Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 17 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0401
VAL 1 0.0061
SER 2 0.0065
ARG 3 0.0065
ASP 4 0.0065
LYS 5 0.0068
ASP 6 0.0064
GLY 7 0.0066
SER 8 0.0060
LYS 9 0.0058
VAL 10 0.0058
THR 11 0.0055
THR 12 0.0057
VAL 13 0.0054
VAL 14 0.0055
ALA 15 0.0051
THR 16 0.0050
PRO 17 0.0048
GLY 18 0.0042
GLN 19 0.0044
GLY 20 0.0050
PRO 21 0.0054
ASP 22 0.0053
ARG 23 0.0057
PRO 24 0.0056
GLN 25 0.0058
GLU 26 0.0059
VAL 27 0.0054
SER 28 0.0056
TYR 29 0.0051
THR 30 0.0052
ASP 31 0.0049
THR 32 0.0046
LYS 33 0.0042
VAL 34 0.0037
ILE 35 0.0033
GLY 36 0.0029
ASN 37 0.0029
GLY 38 0.0024
SER 39 0.0022
PHE 40 0.0024
GLY 41 0.0029
VAL 42 0.0032
VAL 43 0.0032
TYR 44 0.0037
GLN 45 0.0038
ALA 46 0.0043
LYS 47 0.0047
LEU 48 0.0049
CYS 49 0.0055
ASP 50 0.0057
SER 51 0.0052
GLY 52 0.0050
GLU 53 0.0045
LEU 54 0.0041
VAL 55 0.0038
ALA 56 0.0035
ILE 57 0.0037
LYS 58 0.0032
LYS 59 0.0035
VAL 60 0.0031
LEU 61 0.0032
GLN 62 0.0033
ASP 63 0.0033
LYS 64 0.0039
ARG 65 0.0037
PHE 66 0.0033
LYS 67 0.0035
ASN 68 0.0031
ARG 69 0.0029
GLU 70 0.0027
LEU 71 0.0033
GLN 72 0.0035
ILE 73 0.0031
MET 74 0.0032
ARG 75 0.0038
LYS 76 0.0038
LEU 77 0.0034
ASP 78 0.0036
HSP 79 0.0032
CYS 80 0.0030
ASN 81 0.0024
ILE 82 0.0025
VAL 83 0.0027
ARG 84 0.0033
LEU 85 0.0036
ARG 86 0.0041
TYR 87 0.0044
PHE 88 0.0042
PHE 89 0.0045
TYR 90 0.0045
SER 91 0.0046
SER 92 0.0047
GLY 93 0.0045
GLU 94 0.0047
LYS 95 0.0045
LYS 96 0.0047
ASP 97 0.0044
GLU 98 0.0041
VAL 99 0.0041
TYR 100 0.0038
LEU 101 0.0037
ASN 102 0.0038
LEU 103 0.0036
VAL 104 0.0039
LEU 105 0.0035
ASP 106 0.0033
TYR 107 0.0033
VAL 108 0.0028
PRO 109 0.0028
GLU 110 0.0022
THR 111 0.0017
VAL 112 0.0012
TYR 113 0.0012
ARG 114 0.0017
VAL 115 0.0015
ALA 116 0.0012
ARG 117 0.0017
HSD 118 0.0020
TYR 119 0.0017
SER 120 0.0019
ARG 121 0.0024
ALA 122 0.0025
LYS 123 0.0023
GLN 124 0.0018
THR 125 0.0014
LEU 126 0.0009
PRO 127 0.0006
VAL 128 0.0004
ILE 129 0.0005
TYR 130 0.0007
VAL 131 0.0004
LYS 132 0.0008
LEU 133 0.0011
TYR 134 0.0010
MET 135 0.0010
TYR 136 0.0015
GLN 137 0.0017
LEU 138 0.0015
PHE 139 0.0018
ARG 140 0.0023
SER 141 0.0022
LEU 142 0.0021
ALA 143 0.0026
TYR 144 0.0029
ILE 145 0.0027
HSE 146 0.0028
SER 147 0.0033
PHE 148 0.0035
GLY 149 0.0031
ILE 150 0.0027
CYS 151 0.0021
HSE 152 0.0017
ARG 153 0.0013
ASH 154 0.0009
ILE 155 0.0009
LYS 156 0.0006
PRO 157 0.0008
GLN 158 0.0012
ASN 159 0.0013
LEU 160 0.0014
LEU 161 0.0018
LEU 162 0.0019
ASP 163 0.0022
PRO 164 0.0020
ASP 165 0.0023
THR 166 0.0022
ALA 167 0.0017
VAL 168 0.0021
LEU 169 0.0018
LYS 170 0.0021
LEU 171 0.0019
CYS 172 0.0020
ASP 173 0.0019
PHE 174 0.0021
GLY 175 0.0021
SER 176 0.0017
ALA 177 0.0020
LYS 178 0.0023
GLN 179 0.0029
LEU 180 0.0028
VAL 181 0.0033
ARG 182 0.0035
GLY 183 0.0034
GLU 184 0.0030
PRO 185 0.0025
ASN 186 0.0021
VAL 187 0.0015
SER 188 0.0013
TYR 189 0.0008
ILE 190 0.0008
CYS 191 0.0006
SER 192 0.0004
ARG 193 0.0006
TYR 194 0.0009
TYR 195 0.0007
ARG 196 0.0009
ALA 197 0.0014
PRO 198 0.0018
GLU 199 0.0020
LEU 200 0.0015
ILE 201 0.0016
PHE 202 0.0021
GLY 203 0.0018
ALA 204 0.0021
THR 205 0.0022
ASP 206 0.0026
TYR 207 0.0024
THR 208 0.0026
SER 209 0.0023
SER 210 0.0022
ILE 211 0.0017
ASP 212 0.0015
VAL 213 0.0017
TRP 214 0.0015
SER 215 0.0009
ALA 216 0.0010
GLY 217 0.0012
CYS 218 0.0009
VAL 219 0.0005
LEU 220 0.0007
ALA 221 0.0010
GLU 222 0.0009
LEU 223 0.0006
LEU 224 0.0010
LEU 225 0.0014
GLY 226 0.0014
GLN 227 0.0015
PRO 228 0.0013
ILE 229 0.0015
PHE 230 0.0016
PRO 231 0.0016
GLY 232 0.0018
ASP 233 0.0018
SER 234 0.0016
GLY 235 0.0014
VAL 236 0.0020
ASP 237 0.0021
GLN 238 0.0017
LEU 239 0.0021
VAL 240 0.0025
GLU 241 0.0022
ILE 242 0.0022
ILE 243 0.0027
LYS 244 0.0028
VAL 245 0.0026
LEU 246 0.0028
GLY 247 0.0033
THR 248 0.0034
PRO 249 0.0033
THR 250 0.0038
ARG 251 0.0039
GLU 252 0.0040
GLN 253 0.0035
ILE 254 0.0032
ARG 255 0.0035
GLU 256 0.0033
MET 257 0.0027
ASN 258 0.0028
PRO 259 0.0033
ASN 260 0.0031
TYR 261 0.0030
THR 262 0.0035
GLU 263 0.0034
PHE 264 0.0033
LYS 265 0.0038
PHE 266 0.0036
PRO 267 0.0040
GLN 268 0.0041
ILE 269 0.0039
LYS 270 0.0039
ALA 271 0.0034
HSD 272 0.0033
PRO 273 0.0032
TRP 274 0.0026
THR 275 0.0027
LYS 276 0.0029
VAL 277 0.0024
PHE 278 0.0020
ARG 279 0.0021
PRO 280 0.0024
ARG 281 0.0019
THR 282 0.0016
PRO 283 0.0016
PRO 284 0.0021
GLU 285 0.0019
ALA 286 0.0015
ILE 287 0.0019
ALA 288 0.0023
LEU 289 0.0019
CYS 290 0.0017
SER 291 0.0023
ARG 292 0.0024
LEU 293 0.0020
LEU 294 0.0020
GLU 295 0.0025
TYR 296 0.0026
THR 297 0.0030
PRO 298 0.0027
THR 299 0.0032
ALA 300 0.0032
ARG 301 0.0026
LEU 302 0.0026
THR 303 0.0027
PRO 304 0.0023
LEU 305 0.0027
GLU 306 0.0028
ALA 307 0.0022
CYS 308 0.0022
ALA 309 0.0026
HSE 310 0.0023
SER 311 0.0022
PHE 312 0.0016
PHE 313 0.0016
ASP 314 0.0019
GLU 315 0.0014
LEU 316 0.0016
ARG 317 0.0021
ASP 318 0.0019
PRO 319 0.0022
ASN 320 0.0018
VAL 321 0.0015
LYS 322 0.0014
LEU 323 0.0014
PRO 324 0.0012
ASN 325 0.0018
GLY 326 0.0018
ARG 327 0.0021
ASP 328 0.0022
THR 329 0.0020
PRO 330 0.0023
ALA 331 0.0026
LEU 332 0.0024
PHE 333 0.0028
ASN 334 0.0033
PHE 335 0.0033
THR 336 0.0038
THR 337 0.0042
GLN 338 0.0039
GLU 339 0.0034
LEU 340 0.0037
SER 341 0.0041
SER 342 0.0038
ASN 343 0.0039
PRO 344 0.0042
PRO 345 0.0042
LEU 346 0.0036
ALA 347 0.0037
THR 348 0.0038
ILE 349 0.0033
LEU 350 0.0030
ILE 351 0.0032
PRO 352 0.0031
PRO 353 0.0035
HSE 354 0.0033
ALA 355 0.0033
ARG 356 0.0038
GLU 357 0.0040
ASN 358 0.0039
LEU 359 0.0041
TYR 360 0.0047
PHE 361 0.0047
GLN 362 0.0046
MET 1 0.0401
PRO 2 0.0343
GLY 3 0.0298
GLY 4 0.0243
GLY 5 0.0204
PRO 6 0.0161
GLN 7 0.0117
GLY 8 0.0110
ALA 9 0.0109
PRO 10 0.0126
ALA 11 0.0171
ALA 12 0.0214
ALA 13 0.0260
GLY 14 0.0307
GLY 15 0.0317
GLY 16 0.0303
GLY 17 0.0279
VAL 18 0.0262
SER 19 0.0237
HSD 20 0.0211
ARG 21 0.0184
ALA 22 0.0166
GLY 23 0.0140
SER 24 0.0113
ARG 25 0.0096
ASP 26 0.0083
CYS 27 0.0081
LEU 28 0.0093
PRO 29 0.0103
PRO 30 0.0114
ALA 31 0.0141
ALA 32 0.0157
CYS 33 0.0180
PHE 34 0.0206
ARG 35 0.0208
ARG 36 0.0230
ARG 37 0.0224
ARG 38 0.0235
LEU 39 0.0229
ALA 40 0.0218
ARG 41 0.0200
ARG 42 0.0188
PRO 43 0.0174
GLY 44 0.0149
TYR 45 0.0151
MET 46 0.0131
ARG 47 0.0107
SER 48 0.0104
SER 49 0.0081
THR 50 0.0072
GLY 51 0.0061
PRO 52 0.0049
GLY 53 0.0038
ILE 54 0.0029
GLY 55 0.0027
PHE 56 0.0032
LEU 57 0.0036
SER 58 0.0044
PRO 59 0.0051
ALA 60 0.0063
VAL 61 0.0075
GLY 62 0.0083
THR 63 0.0095
LEU 64 0.0106
PHE 65 0.0120
ARG 66 0.0130
PHE 67 0.0146
PRO 68 0.0157
GLY 69 0.0167
GLY 70 0.0180
VAL 71 0.0196
SER 72 0.0210
GLY 73 0.0227
GLU 74 0.0237
GLU 75 0.0249
SER 76 0.0254
HSD 77 0.0256
HSD 78 0.0260
SER 79 0.0253
GLU 80 0.0256
SER 81 0.0253
ARG 82 0.0256
ALA 83 0.0251
ARG 84 0.0255
GLN 85 0.0251
CYS 86 0.0252
GLY 87 0.0248
LEU 88 0.0250
ASP 89 0.0253
SER 90 0.0249
ARG 91 0.0249
GLY 92 0.0242
LEU 93 0.0235
LEU 94 0.0226
VAL 95 0.0214
ARG 96 0.0203
SER 97 0.0193
PRO 98 0.0181
VAL 99 0.0172
SER 100 0.0156
LYS 101 0.0141
SER 102 0.0125
ALA 103 0.0110
ALA 104 0.0094
ALA 105 0.0081
PRO 106 0.0066
THR 107 0.0054
VAL 108 0.0040
THR 109 0.0032
SER 110 0.0024
VAL 111 0.0021
ARG 112 0.0027
GLY 113 0.0034
THR 114 0.0030
SER 115 0.0026
ALA 116 0.0023
HSD 117 0.0019
PHE 118 0.0018
GLY 119 0.0016
ILE 120 0.0019
GLN 121 0.0017
LEU 122 0.0020
ARG 123 0.0019
GLY 124 0.0022
GLY 125 0.0023
THR 126 0.0026
ARG 127 0.0029
LEU 128 0.0032
PRO 129 0.0034
ASP 130 0.0038
ARG 131 0.0041
LEU 132 0.0046
SER 133 0.0048
TRP 134 0.0051
PRO 135 0.0053
CYS 136 0.0054
GLY 137 0.0057
PRO 138 0.0058
GLY 139 0.0063
SER 140 0.0066
ALA 141 0.0067
GLY 142 0.0063
TRP 143 0.0061
GLN 144 0.0062
GLN 145 0.0066
GLU 146 0.0069
PHE 147 0.0076
ALA 148 0.0083
ALA 149 0.0087
MET 150 0.0098
ASP 151 0.0104
SER 152 0.0112
SER 153 0.0119
GLU 154 0.0123
THR 155 0.0130
LEU 156 0.0130
ASP 157 0.0131
ALA 158 0.0126
SER 159 0.0125
TRP 160 0.0118
GLU 161 0.0114
ALA 162 0.0107
ALA 163 0.0094
CYS 164 0.0086
SER 165 0.0076
ASP 166 0.0071
GLY 167 0.0070
ALA 168 0.0077
ARG 169 0.0083
ARG 170 0.0090
VAL 171 0.0099
ARG 172 0.0107
ALA 173 0.0113
ALA 174 0.0121
GLY 175 0.0129
SER 176 0.0131
LEU 177 0.0130
PRO 178 0.0131
SER 179 0.0126
ALA 180 0.0124
GLU 181 0.0115
LEU 182 0.0106
SER 183 0.0108
SER 184 0.0098
ASN 185 0.0093
SER 186 0.0097
CYS 187 0.0095
SER 188 0.0089
PRO 189 0.0083
GLY 190 0.0077
CYS 191 0.0076
GLY 192 0.0069
PRO 193 0.0068
GLU 194 0.0067
VAL 195 0.0063
PRO 196 0.0059
PRO 197 0.0054
THR 198 0.0051
PRO 199 0.0046
PRO 200 0.0040
GLY 201 0.0035
SER 202 0.0031
HSE 203 0.0027
SER 204 0.0022
ALA 205 0.0020
PHE 206 0.0016
THR 207 0.0013
SER 208 0.0011
SER 209 0.0011
PHE 210 0.0015
SER 211 0.0020
PHE 212 0.0023
ILE 213 0.0020
ARG 214 0.0020
LEU 215 0.0025
SER 216 0.0026
LEU 217 0.0025
GLY 218 0.0026
SER 219 0.0032
ALA 220 0.0034
GLY 221 0.0034
GLU 222 0.0035
ARG 223 0.0040
GLY 224 0.0040
GLU 225 0.0046
ALA 226 0.0046
GLU 227 0.0050
GLY 228 0.0047
CYS 229 0.0048
PRO 230 0.0051
PRO 231 0.0050
SER 232 0.0053
ARG 233 0.0055
GLU 234 0.0059
ALA 235 0.0060
GLU 236 0.0061
SER 237 0.0060
HSD 238 0.0064
CYS 239 0.0063
GLN 240 0.0067
SER 241 0.0069
PRO 242 0.0071
GLN 243 0.0073
GLU 244 0.0075
MET 245 0.0075
GLY 246 0.0075
ALA 247 0.0074
LYS 248 0.0073
ALA 249 0.0071
ALA 250 0.0069
SER 251 0.0066
LEU 252 0.0063
ASP 253 0.0059
GLY 254 0.0054
PRO 255 0.0050
HSD 256 0.0044
GLU 257 0.0040
ASP 258 0.0034
PRO 259 0.0029
ARG 260 0.0025
CYS 261 0.0020
LEU 262 0.0017
SER 263 0.0013
ARG 264 0.0009
PRO 265 0.0005
PHE 266 0.0002
SER 267 0.0005
LEU 268 0.0011
LEU 269 0.0018
ALA 270 0.0024
THR 271 0.0031
ARG 272 0.0038
VAL 273 0.0042
SER 274 0.0049
ALA 275 0.0055
ASP 276 0.0063
LEU 277 0.0066
ALA 278 0.0075
GLN 279 0.0078
ALA 280 0.0088
ALA 281 0.0095
ARG 282 0.0095
ASN 283 0.0099
SER 284 0.0103
SER 285 0.0112
ARG 286 0.0116
PRO 287 0.0125
GLU 288 0.0132
ARG 289 0.0140
ASP 290 0.0153
MET 291 0.0158
HSD 292 0.0166
SER 293 0.0167
LEU 294 0.0165
PRO 295 0.0170
ASP 296 0.0166
MET 297 0.0173
ASP 298 0.0176
PRO 299 0.0169
GLY 300 0.0174
SER 301 0.0170
SER 302 0.0162
SER 303 0.0153
SER 304 0.0145
LEU 305 0.0129
ASP 306 0.0125
PRO 307 0.0109
SER 308 0.0102
LEU 309 0.0099
ALA 310 0.0088
GLY 311 0.0071
CYS 312 0.0073
GLY 313 0.0058
GLY 314 0.0058
ASP 315 0.0052
GLY 316 0.0048
SER 317 0.0046
SER 318 0.0042
GLY 319 0.0038
SER 320 0.0038
GLY 321 0.0034
ASP 322 0.0031
ALA 323 0.0034
HSD 324 0.0034
SER 325 0.0030
TRP 326 0.0029
ASP 327 0.0033
THR 328 0.0032
LEU 329 0.0027
LEU 330 0.0030
ARG 331 0.0033
LYS 332 0.0029
TRP 333 0.0026
GLU 334 0.0030
PRO 335 0.0030
VAL 336 0.0025
LEU 337 0.0026
ARG 338 0.0030
ASP 339 0.0027
CYS 340 0.0023
LEU 341 0.0028
LEU 342 0.0030
ARG 343 0.0025
ASN 344 0.0026
ARG 345 0.0031
ARG 346 0.0029
GLN 347 0.0025
MET 348 0.0030
GLU 349 0.0033
VAL 350 0.0028
ILE 351 0.0028
SER 352 0.0034
LEU 353 0.0034
ARG 354 0.0030
LEU 355 0.0034
LYS 356 0.0038
LEU 357 0.0034
GLN 358 0.0032
LYS 359 0.0038
LEU 360 0.0039
GLN 361 0.0034
GLU 362 0.0037
ASP 363 0.0042
ALA 364 0.0039
VAL 365 0.0036
GLU 366 0.0041
ASN 367 0.0043
ASP 368 0.0038
ASP 369 0.0038
TYR 370 0.0032
ASP 371 0.0033
LYS 372 0.0035
ALA 373 0.0031
GLH 374 0.0027
THR 375 0.0030
LEU 376 0.0030
GLN 377 0.0025
GLN 378 0.0023
ARG 379 0.0027
LEU 380 0.0024
GLU 381 0.0019
ASP 382 0.0022
LEU 383 0.0023
GLU 384 0.0018
GLN 385 0.0016
GLU 386 0.0020
LYS 387 0.0018
ILE 388 0.0013
SER 389 0.0014
LEU 390 0.0018
HSD 391 0.0015
PHE 392 0.0019
GLN 393 0.0018
LEU 394 0.0020
PRO 395 0.0020
SER 396 0.0018
ARG 397 0.0014
GLN 398 0.0014
PRO 399 0.0010
ALA 400 0.0013
LEU 401 0.0015
SER 402 0.0011
SER 403 0.0008
PHE 404 0.0012
LEU 405 0.0012
GLY 406 0.0007
HSE 407 0.0008
LEU 408 0.0012
ALA 409 0.0010
ALA 410 0.0005
GLN 411 0.0008
VAL 412 0.0011
GLN 413 0.0008
ALA 414 0.0005
ALA 415 0.0009
LEU 416 0.0010
ARG 417 0.0007
ARG 418 0.0006
GLY 419 0.0010
ALA 420 0.0010
THR 421 0.0006
GLN 422 0.0007
GLN 423 0.0011
ALA 424 0.0010
SER 425 0.0007
GLY 426 0.0011
ASP 427 0.0012
ASP 428 0.0014
THR 429 0.0017
HSE 430 0.0020
THR 431 0.0024
PRO 432 0.0025
LEU 433 0.0028
ARG 434 0.0028
MET 435 0.0031
GLU 436 0.0034
PRO 437 0.0033
ARG 438 0.0038
LEU 439 0.0041
LEU 440 0.0043
GLU 441 0.0047
PRO 442 0.0048
THR 443 0.0049
ALA 444 0.0052
GLN 445 0.0053
ASP 446 0.0059
SER 447 0.0061
LEU 448 0.0063
HSE 449 0.0066
VAL 450 0.0065
SER 451 0.0067
ILE 452 0.0062
THR 453 0.0063
ARG 454 0.0060
ARG 455 0.0056
ASP 456 0.0056
TRP 457 0.0054
LEU 458 0.0050
LEU 459 0.0048
GLN 460 0.0048
GLU 461 0.0046
LYS 462 0.0041
GLN 463 0.0041
GLN 464 0.0041
LEU 465 0.0037
GLN 466 0.0033
LYS 467 0.0034
GLU 468 0.0033
ILE 469 0.0028
GLU 470 0.0027
ALA 471 0.0028
LEU 472 0.0026
GLN 473 0.0021
ALA 474 0.0022
ARG 475 0.0023
MET 476 0.0018
PHE 477 0.0015
VAL 478 0.0017
LEU 479 0.0017
GLU 480 0.0012
ALA 481 0.0011
LYS 482 0.0013
ASP 483 0.0012
GLN 484 0.0007
GLN 485 0.0008
LEU 486 0.0010
ARG 487 0.0008
ARG 488 0.0004
GLU 489 0.0006
ILE 490 0.0010
GLU 491 0.0009
GLU 492 0.0006
GLN 493 0.0009
GLU 494 0.0013
GLN 495 0.0012
GLN 496 0.0010
LEU 497 0.0015
GLN 498 0.0018
TRP 499 0.0015
GLN 500 0.0015
GLY 501 0.0020
CYS 502 0.0020
ASP 503 0.0018
LEU 504 0.0017
THR 505 0.0016
PRO 506 0.0021
LEU 507 0.0022
VAL 508 0.0017
GLY 509 0.0018
GLN 510 0.0023
LEU 511 0.0023
SER 512 0.0023
LEU 513 0.0019
GLY 514 0.0024
GLN 515 0.0024
LEU 516 0.0019
GLN 517 0.0020
GLU 518 0.0024
VAL 519 0.0021
SER 520 0.0017
LYS 521 0.0021
ALA 522 0.0023
LEU 523 0.0018
GLN 524 0.0018
ASP 525 0.0023
THR 526 0.0022
LEU 527 0.0017
ALA 528 0.0019
SER 529 0.0023
ALA 530 0.0020
GLY 531 0.0018
GLN 532 0.0023
ILE 533 0.0022
PRO 534 0.0019
PHE 535 0.0014
HSD 536 0.0014
ALA 537 0.0018
GLU 538 0.0016
PRO 539 0.0020
PRO 540 0.0020
GLU 541 0.0019
THR 542 0.0025
ILE 543 0.0024
ARG 544 0.0019
SER 545 0.0022
LEU 546 0.0026
GLN 547 0.0022
GLU 548 0.0019
ARG 549 0.0025
ILE 550 0.0025
LYS 551 0.0020
SER 552 0.0022
LEU 553 0.0027
ASN 554 0.0024
LEU 555 0.0021
SER 556 0.0026
LEU 557 0.0029
LYS 558 0.0025
GLU 559 0.0024
ILE 560 0.0030
THR 561 0.0031
THR 562 0.0027
LYS 563 0.0030
VAL 564 0.0035
CYS 565 0.0033
MET 566 0.0030
SER 567 0.0036
GLU 568 0.0038
LYS 569 0.0034
PHE 570 0.0034
CYS 571 0.0040
SER 572 0.0041
THR 573 0.0037
LEU 574 0.0040
ARG 575 0.0045
LYS 576 0.0042
LYS 577 0.0041
VAL 578 0.0046
ASN 579 0.0048
ASP 580 0.0045
ILE 581 0.0046
GLU 582 0.0052
THR 583 0.0052
GLN 584 0.0049
LEU 585 0.0054
PRO 586 0.0058
ALA 587 0.0055
LEU 588 0.0053
LEU 589 0.0059
GLU 590 0.0060
ALA 591 0.0055
LYS 592 0.0058
MET 593 0.0063
HSD 594 0.0061
ALA 595 0.0057
ILE 596 0.0063
SER 597 0.0066
GLY 598 0.0061
ASN 599 0.0061
HSD 600 0.0056
PHE 601 0.0057
TRP 602 0.0052
THR 603 0.0050
ALA 604 0.0055
LYS 605 0.0054
ASP 606 0.0048
LEU 607 0.0050
THR 608 0.0055
GLU 609 0.0051
GLU 610 0.0047
ILE 611 0.0052
ARG 612 0.0053
SER 613 0.0048
LEU 614 0.0047
THR 615 0.0053
SER 616 0.0051
GLU 617 0.0046
ARG 618 0.0049
GLU 619 0.0053
GLY 620 0.0048
LEU 621 0.0045
GLU 622 0.0050
GLY 623 0.0051
LEU 624 0.0045
LEU 625 0.0046
SER 626 0.0051
LYS 627 0.0048
LEU 628 0.0043
LEU 629 0.0047
VAL 630 0.0050
LEU 631 0.0044
SER 632 0.0043
SER 633 0.0047
ARG 634 0.0046
ASN 635 0.0040
VAL 636 0.0043
LYS 637 0.0046
LYS 638 0.0041
LEU 639 0.0038
GLY 640 0.0043
SER 641 0.0043
VAL 642 0.0037
LYS 643 0.0038
GLU 644 0.0043
ASP 645 0.0039
TYR 646 0.0035
ASN 647 0.0039
ARG 648 0.0041
LEU 649 0.0035
ARG 650 0.0035
ARG 651 0.0039
GLU 652 0.0037
VAL 653 0.0032
GLU 654 0.0035
HSD 655 0.0038
GLN 656 0.0033
GLU 657 0.0031
THR 658 0.0036
ALA 659 0.0036
TYR 660 0.0031
GLU 661 0.0032
THR 662 0.0036
SER 663 0.0033
VAL 664 0.0029
LYS 665 0.0034
GLU 666 0.0036
ASN 667 0.0031
THR 668 0.0030
MET 669 0.0036
LYS 670 0.0034
TYR 671 0.0030
MET 672 0.0034
GLU 673 0.0037
THR 674 0.0032
LEU 675 0.0031
LYS 676 0.0037
ASN 677 0.0036
LYS 678 0.0031
LEU 679 0.0034
CYS 680 0.0038
SER 681 0.0034
CYS 682 0.0030
LYS 683 0.0032
CYS 684 0.0028
PRO 685 0.0031
LEU 686 0.0027
LEU 687 0.0025
GLY 688 0.0030
LYS 689 0.0030
VAL 690 0.0025
TRP 691 0.0028
GLU 692 0.0032
ALA 693 0.0029
ASP 694 0.0026
LEU 695 0.0032
GLU 696 0.0033
ALA 697 0.0028
CYS 698 0.0030
ARG 699 0.0035
LEU 700 0.0033
LEU 701 0.0029
ILE 702 0.0034
GLN 703 0.0036
SER 704 0.0032
LEU 705 0.0033
GLN 706 0.0038
LEU 707 0.0037
GLN 708 0.0034
GLU 709 0.0038
ALA 710 0.0041
ARG 711 0.0038
GLY 712 0.0038
SER 713 0.0044
LEU 714 0.0045
SER 715 0.0043
VAL 716 0.0045
GLU 717 0.0049
ASP 718 0.0048
GLU 719 0.0047
ARG 720 0.0050
GLN 721 0.0053
MET 722 0.0053
ASP 723 0.0053
ASP 724 0.0052
LEU 725 0.0053
GLU 726 0.0053
GLY 727 0.0052
ALA 728 0.0053
ALA 729 0.0052
PRO 730 0.0048
PRO 731 0.0048
ILE 732 0.0047
PRO 733 0.0045
PRO 734 0.0048
ARG 735 0.0049
LEU 736 0.0052
HSD 737 0.0063
SER 738 0.0076
GLU 739 0.0088
ASP 740 0.0099
LYS 741 0.0110
ARG 742 0.0120
LYS 743 0.0121
THR 744 0.0122
PRO 745 0.0121
LEU 746 0.0112
LYS 747 0.0110
VAL 748 0.0095
LEU 749 0.0085
GLU 750 0.0082
GLU 751 0.0073
TRP 752 0.0061
LYS 753 0.0056
THR 754 0.0056
HSD 755 0.0044
LEU 756 0.0040
ILE 757 0.0041
PRO 758 0.0040
SER 759 0.0042
LEU 760 0.0041
HSD 761 0.0043
CYS 762 0.0045
ALA 763 0.0046
GLY 764 0.0047
GLY 765 0.0042
GLU 766 0.0041
GLN 767 0.0039
LYS 768 0.0035
GLU 769 0.0032
GLU 770 0.0033
SER 771 0.0031
TYR 772 0.0026
ILE 773 0.0026
LEU 774 0.0027
SER 775 0.0023
ALA 776 0.0019
GLU 777 0.0021
LEU 778 0.0021
GLY 779 0.0016
GLU 780 0.0015
LYS 781 0.0018
CYS 782 0.0014
GLU 783 0.0010
ASH 784 0.0014
ILE 785 0.0014
GLY 786 0.0009
LSN 787 0.0011
LYS 788 0.0016
LEU 789 0.0012
LEU 790 0.0011
TYR 791 0.0017
LEU 792 0.0018
GLU 793 0.0015
ASP 794 0.0019
GLN 795 0.0023
LEU 796 0.0021
HSD 797 0.0023
THR 798 0.0028
ALA 799 0.0028
ILE 800 0.0026
HSD 801 0.0031
SER 802 0.0035
HSD 803 0.0033
ASP 804 0.0033
GLU 805 0.0031
ASP 806 0.0033
LEU 807 0.0030
ILE 808 0.0025
GLN 809 0.0026
SER 810 0.0028
LEU 811 0.0023
ARG 812 0.0021
ARG 813 0.0025
GLU 814 0.0023
LEU 815 0.0018
GLN 816 0.0020
MET 817 0.0024
VAL 818 0.0019
LYS 819 0.0018
GLU 820 0.0024
THR 821 0.0024
LEU 822 0.0020
GLN 823 0.0024
ALA 824 0.0028
MET 825 0.0025
ILE 826 0.0025
LEU 827 0.0031
GLN 828 0.0032
LEU 829 0.0032
GLN 830 0.0036
PRO 831 0.0041
ALA 832 0.0045
LYS 833 0.0049
GLU 834 0.0049
ALA 835 0.0051
GLY 836 0.0057
GLU 837 0.0059
ARG 838 0.0058
GLU 839 0.0062
ALA 840 0.0067
ALA 841 0.0067
ALA 842 0.0067
SER 843 0.0073
CYS 844 0.0077
MET 845 0.0076
THR 846 0.0080
ALA 847 0.0085
GLY 848 0.0088
VAL 849 0.0090
HSD 850 0.0096
GLU 851 0.0102
ALA 852 0.0103
GLN 853 0.0106
ALA 854 0.0113

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 17 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767