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_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 19 ---

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 = 0.0276
VAL 1 0.0043
SER 2 0.0045
ARG 3 0.0045
ASP 4 0.0042
LYS 5 0.0044
ASP 6 0.0043
GLY 7 0.0046
SER 8 0.0042
LYS 9 0.0041
VAL 10 0.0038
THR 11 0.0037
THR 12 0.0036
VAL 13 0.0034
VAL 14 0.0034
ALA 15 0.0029
THR 16 0.0026
PRO 17 0.0022
GLY 18 0.0017
GLN 19 0.0017
GLY 20 0.0022
PRO 21 0.0026
ASP 22 0.0028
ARG 23 0.0031
PRO 24 0.0032
GLN 25 0.0032
GLU 26 0.0034
VAL 27 0.0030
SER 28 0.0032
TYR 29 0.0031
THR 30 0.0034
ASP 31 0.0035
THR 32 0.0033
LYS 33 0.0033
VAL 34 0.0032
ILE 35 0.0029
GLY 36 0.0027
ASN 37 0.0028
GLY 38 0.0025
SER 39 0.0022
PHE 40 0.0020
GLY 41 0.0023
VAL 42 0.0027
VAL 43 0.0025
TYR 44 0.0027
GLN 45 0.0027
ALA 46 0.0028
LYS 47 0.0027
LEU 48 0.0026
CYS 49 0.0030
ASP 50 0.0028
SER 51 0.0023
GLY 52 0.0024
GLU 53 0.0020
LEU 54 0.0021
VAL 55 0.0020
ALA 56 0.0021
ILE 57 0.0023
LYS 58 0.0022
LYS 59 0.0026
VAL 60 0.0024
LEU 61 0.0027
GLN 62 0.0026
ASP 63 0.0028
LYS 64 0.0030
ARG 65 0.0027
PHE 66 0.0023
LYS 67 0.0021
ASN 68 0.0017
ARG 69 0.0013
GLH 70 0.0011
LEU 71 0.0014
GLN 72 0.0014
ILE 73 0.0009
MET 74 0.0010
ARG 75 0.0014
LYS 76 0.0013
LEU 77 0.0009
ASP 78 0.0009
HSP 79 0.0006
CYS 80 0.0005
ASN 81 0.0007
ILE 82 0.0006
VAL 83 0.0008
ARG 84 0.0009
LEU 85 0.0013
ARG 86 0.0016
TYR 87 0.0021
PHE 88 0.0023
PHE 89 0.0028
TYR 90 0.0030
SER 91 0.0034
SER 92 0.0037
GLY 93 0.0037
GLU 94 0.0042
LYS 95 0.0042
LYS 96 0.0042
ASP 97 0.0038
GLU 98 0.0035
VAL 99 0.0032
TYR 100 0.0029
LEU 101 0.0025
ASN 102 0.0025
LEU 103 0.0020
VAL 104 0.0020
LEU 105 0.0016
ASP 106 0.0014
TYR 107 0.0018
VAL 108 0.0017
PRO 109 0.0021
GLU 110 0.0022
THR 111 0.0022
VAL 112 0.0023
TYR 113 0.0026
ARG 114 0.0029
VAL 115 0.0029
ALA 116 0.0030
ARG 117 0.0034
HSD 118 0.0035
TYR 119 0.0037
SER 120 0.0039
ARG 121 0.0042
ALA 122 0.0043
LYS 123 0.0044
GLN 124 0.0042
THR 125 0.0038
LEU 126 0.0033
PRO 127 0.0033
VAL 128 0.0032
ILE 129 0.0029
TYR 130 0.0026
VAL 131 0.0027
LYS 132 0.0025
LEU 133 0.0021
TYR 134 0.0019
MET 135 0.0020
TYR 136 0.0019
GLN 137 0.0014
LEU 138 0.0014
PHE 139 0.0016
ARG 140 0.0013
SER 141 0.0009
LEU 142 0.0011
ALA 143 0.0014
TYR 144 0.0011
ILE 145 0.0009
HSE 146 0.0012
SER 147 0.0015
PHE 148 0.0014
GLY 149 0.0012
ILE 150 0.0008
CYS 151 0.0007
HSE 152 0.0007
ARG 153 0.0009
ASP 154 0.0013
ILE 155 0.0014
LYS 156 0.0019
PRO 157 0.0021
GLN 158 0.0021
ASN 159 0.0016
LEU 160 0.0016
LEU 161 0.0016
LEU 162 0.0017
ASP 163 0.0017
PRO 164 0.0022
ASP 165 0.0020
THR 166 0.0016
ALA 167 0.0018
VAL 168 0.0013
LEU 169 0.0013
LYS 170 0.0010
LEU 171 0.0010
CYS 172 0.0010
ASP 173 0.0011
PHE 174 0.0008
GLY 175 0.0011
SER 176 0.0009
ALA 177 0.0005
LSN 178 0.0006
GLN 179 0.0009
LEU 180 0.0010
VAL 181 0.0013
ARG 182 0.0016
GLY 183 0.0015
GLU 184 0.0011
PRO 185 0.0007
ASN 186 0.0005
VAL 187 0.0006
SER 188 0.0010
TYR 189 0.0013
ILE 190 0.0013
CYS 191 0.0015
SER 192 0.0019
ARG 193 0.0023
TYR 194 0.0025
TYR 195 0.0022
ARG 196 0.0019
ALA 197 0.0019
PRO 198 0.0022
GLU 199 0.0018
LEU 200 0.0015
ILE 201 0.0019
PHE 202 0.0019
GLY 203 0.0014
ALA 204 0.0013
THR 205 0.0009
ASP 206 0.0012
TYR 207 0.0013
THR 208 0.0014
SER 209 0.0013
SER 210 0.0017
ILE 211 0.0015
ASP 212 0.0014
VAL 213 0.0018
TRP 214 0.0021
SER 215 0.0019
ALA 216 0.0020
GLY 217 0.0024
CYS 218 0.0025
VAL 219 0.0024
LEU 220 0.0026
ALA 221 0.0030
GLU 222 0.0030
LEU 223 0.0030
LEU 224 0.0034
LEU 225 0.0037
GLY 226 0.0035
GLN 227 0.0035
PRO 228 0.0032
ILE 229 0.0033
PHE 230 0.0031
PRO 231 0.0033
GLY 232 0.0032
ASP 233 0.0032
SER 234 0.0029
GLY 235 0.0025
VAL 236 0.0029
ASP 237 0.0032
GLN 238 0.0029
LEU 239 0.0029
VAL 240 0.0034
GLU 241 0.0035
ILE 242 0.0032
ILE 243 0.0035
LYS 244 0.0039
VAL 245 0.0038
LEU 246 0.0036
GLY 247 0.0039
THR 248 0.0037
PRO 249 0.0033
THR 250 0.0035
ARG 251 0.0032
GLU 252 0.0033
GLN 253 0.0030
ILE 254 0.0027
ARG 255 0.0025
GLU 256 0.0025
MET 257 0.0022
ASN 258 0.0019
PRO 259 0.0020
ASN 260 0.0017
TYR 261 0.0019
THR 262 0.0022
GLU 263 0.0025
PHE 264 0.0030
LYS 265 0.0033
PHE 266 0.0035
PRO 267 0.0040
GLN 268 0.0043
ILE 269 0.0044
LYS 270 0.0045
ALA 271 0.0043
HSD 272 0.0044
PRO 273 0.0046
TRP 274 0.0042
THR 275 0.0045
LYS 276 0.0047
VAL 277 0.0043
PHE 278 0.0042
ARG 279 0.0045
PRO 280 0.0048
ARG 281 0.0045
THR 282 0.0041
PRO 283 0.0040
PRO 284 0.0042
GLU 285 0.0038
ALA 286 0.0035
ILE 287 0.0037
ALA 288 0.0037
LEU 289 0.0032
CYS 290 0.0032
SER 291 0.0034
ARG 292 0.0031
LEU 293 0.0027
LEU 294 0.0028
GLU 295 0.0029
TYR 296 0.0028
THR 297 0.0027
PRO 298 0.0023
THR 299 0.0025
ALA 300 0.0029
ARG 301 0.0026
LEU 302 0.0026
THR 303 0.0022
PRO 304 0.0019
LEU 305 0.0022
GLU 306 0.0026
ALA 307 0.0025
CYS 308 0.0023
ALA 309 0.0028
HSE 310 0.0030
SER 311 0.0033
PHE 312 0.0032
PHE 313 0.0028
ASP 314 0.0031
GLU 315 0.0030
LEU 316 0.0025
ARG 317 0.0026
ASP 318 0.0028
PRO 319 0.0025
ASN 320 0.0027
VAL 321 0.0026
LYS 322 0.0025
LEU 323 0.0024
PRO 324 0.0029
ASN 325 0.0027
GLY 326 0.0025
ARG 327 0.0020
ASP 328 0.0018
THR 329 0.0017
PRO 330 0.0013
ALA 331 0.0012
LEU 332 0.0015
PHE 333 0.0017
ASN 334 0.0014
PHE 335 0.0016
THR 336 0.0016
THR 337 0.0020
GLN 338 0.0017
GLU 339 0.0016
LEU 340 0.0021
SER 341 0.0022
SER 342 0.0023
ASN 343 0.0026
PRO 344 0.0028
PRO 345 0.0032
LEU 346 0.0029
ALA 347 0.0026
THR 348 0.0030
ILE 349 0.0030
LEU 350 0.0025
ILE 351 0.0024
PRO 352 0.0027
PRO 353 0.0028
HSE 354 0.0024
ALA 355 0.0021
ARG 356 0.0024
GLU 357 0.0023
ASN 358 0.0018
LEU 359 0.0019
TYR 360 0.0023
PHE 361 0.0020
GLN 362 0.0017
MET 1 0.0165
PRO 2 0.0165
GLY 3 0.0136
GLY 4 0.0106
GLY 5 0.0081
PRO 6 0.0061
GLN 7 0.0059
GLY 8 0.0062
ALA 9 0.0067
PRO 10 0.0080
ALA 11 0.0092
ALA 12 0.0100
ALA 13 0.0101
GLY 14 0.0108
GLY 15 0.0107
GLY 16 0.0102
GLY 17 0.0091
VAL 18 0.0094
SER 19 0.0087
HSD 20 0.0081
ARG 21 0.0078
ALA 22 0.0070
GLY 23 0.0065
SER 24 0.0051
ARG 25 0.0054
ASP 26 0.0042
CYS 27 0.0055
LEU 28 0.0051
PRO 29 0.0059
PRO 30 0.0077
ALA 31 0.0099
ALA 32 0.0102
CYS 33 0.0119
PHE 34 0.0128
ARG 35 0.0150
ARG 36 0.0158
ARG 37 0.0181
ARG 38 0.0186
LEU 39 0.0208
ALA 40 0.0220
ARG 41 0.0226
ARG 42 0.0248
PRO 43 0.0248
GLY 44 0.0260
TYR 45 0.0276
MET 46 0.0259
ARG 47 0.0263
SER 48 0.0238
SER 49 0.0242
THR 50 0.0226
GLY 51 0.0211
PRO 52 0.0200
GLY 53 0.0188
ILE 54 0.0185
GLY 55 0.0176
PHE 56 0.0179
LEU 57 0.0165
SER 58 0.0165
PRO 59 0.0157
ALA 60 0.0159
VAL 61 0.0153
GLY 62 0.0158
THR 63 0.0152
LEU 64 0.0145
PHE 65 0.0146
ARG 66 0.0140
PHE 67 0.0141
PRO 68 0.0135
GLY 69 0.0139
GLY 70 0.0136
VAL 71 0.0140
SER 72 0.0138
GLY 73 0.0131
GLU 74 0.0134
GLU 75 0.0130
SER 76 0.0127
HSD 77 0.0123
HSD 78 0.0117
SER 79 0.0111
GLU 80 0.0106
SER 81 0.0102
ARG 82 0.0093
ALA 83 0.0087
ARG 84 0.0083
GLN 85 0.0077
CYS 86 0.0071
GLY 87 0.0067
LEU 88 0.0063
ASP 89 0.0059
SER 90 0.0057
ARG 91 0.0054
GLY 92 0.0054
LEU 93 0.0053
LEU 94 0.0053
VAL 95 0.0052
ARG 96 0.0051
SER 97 0.0053
PRO 98 0.0051
VAL 99 0.0053
SER 100 0.0052
LYS 101 0.0053
SER 102 0.0053
ALA 103 0.0056
ALA 104 0.0057
ALA 105 0.0060
PRO 106 0.0064
THR 107 0.0066
VAL 108 0.0073
THR 109 0.0074
SER 110 0.0076
VAL 111 0.0081
ARG 112 0.0080
GLY 113 0.0085
THR 114 0.0084
SER 115 0.0083
ALA 116 0.0082
HSD 117 0.0085
PHE 118 0.0090
GLY 119 0.0088
ILE 120 0.0093
GLN 121 0.0087
LEU 122 0.0089
ARG 123 0.0081
GLY 124 0.0082
GLY 125 0.0080
THR 126 0.0073
ARG 127 0.0067
LEU 128 0.0064
PRO 129 0.0060
ASP 130 0.0058
ARG 131 0.0058
LEU 132 0.0058
SER 133 0.0058
TRP 134 0.0061
PRO 135 0.0061
CYS 136 0.0062
GLY 137 0.0062
PRO 138 0.0061
GLY 139 0.0060
SER 140 0.0060
ALA 141 0.0056
GLY 142 0.0049
TRP 143 0.0034
GLN 144 0.0041
GLN 145 0.0037
GLU 146 0.0030
PHE 147 0.0024
ALA 148 0.0013
ALA 149 0.0014
MET 150 0.0019
ASP 151 0.0025
SER 152 0.0032
SER 153 0.0017
GLU 154 0.0033
THR 155 0.0023
LEU 156 0.0034
ASP 157 0.0029
ALA 158 0.0039
SER 159 0.0049
TRP 160 0.0049
GLU 161 0.0072
ALA 162 0.0073
ALA 163 0.0091
CYS 164 0.0105
SER 165 0.0127
ASP 166 0.0137
GLY 167 0.0152
ALA 168 0.0161
ARG 169 0.0165
ARG 170 0.0166
VAL 171 0.0161
ARG 172 0.0160
ALA 173 0.0154
ALA 174 0.0151
GLY 175 0.0151
SER 176 0.0140
LEU 177 0.0132
PRO 178 0.0112
SER 179 0.0103
ALA 180 0.0086
GLU 181 0.0071
LEU 182 0.0073
SER 183 0.0061
SER 184 0.0066
ASN 185 0.0075
SER 186 0.0079
CYS 187 0.0084
SER 188 0.0095
PRO 189 0.0106
GLY 190 0.0103
CYS 191 0.0106
GLY 192 0.0104
PRO 193 0.0101
GLU 194 0.0099
VAL 195 0.0092
PRO 196 0.0093
PRO 197 0.0089
THR 198 0.0085
PRO 199 0.0083
PRO 200 0.0079
GLY 201 0.0075
SER 202 0.0072
HSD 203 0.0066
SER 204 0.0064
ALA 205 0.0060
PHE 206 0.0057
THR 207 0.0056
SER 208 0.0050
SER 209 0.0051
PHE 210 0.0046
SER 211 0.0048
PHE 212 0.0047
ILE 213 0.0042
ARG 214 0.0041
LEU 215 0.0043
SER 216 0.0040
LEU 217 0.0036
GLY 218 0.0036
SER 219 0.0036
ALA 220 0.0032
GLY 221 0.0027
GLU 222 0.0025
ARG 223 0.0021
GLY 224 0.0023
GLU 225 0.0025
ALA 226 0.0026
GLH 227 0.0029
GLY 228 0.0033
CYS 229 0.0037
PRO 230 0.0041
PRO 231 0.0045
SER 232 0.0049
ARG 233 0.0054
GLU 234 0.0056
ALA 235 0.0061
GLU 236 0.0066
SER 237 0.0067
HSE 238 0.0069
CYS 239 0.0065
GLN 240 0.0054
SER 241 0.0053
PRO 242 0.0049
GLN 243 0.0049
GLU 244 0.0061
MET 245 0.0076
GLY 246 0.0095
ALA 247 0.0117
LYS 248 0.0132
ALA 249 0.0145
ALA 250 0.0156
SER 251 0.0167
LEU 252 0.0177
ASP 253 0.0181
GLY 254 0.0170
PRO 255 0.0164
HSD 256 0.0154
GLU 257 0.0142
ASP 258 0.0129
PRO 259 0.0112
ARG 260 0.0099
CYS 261 0.0082
LEU 262 0.0067
SER 263 0.0052
ARG 264 0.0036
PRO 265 0.0026
PHE 266 0.0029
SER 267 0.0038
LEU 268 0.0060
LEU 269 0.0077
ALA 270 0.0098
THR 271 0.0121
ARG 272 0.0140
VAL 273 0.0159
SER 274 0.0178
ALA 275 0.0186
ASP 276 0.0196
LEU 277 0.0206
ALA 278 0.0215
GLN 279 0.0222
ALA 280 0.0231
ALA 281 0.0236
ARG 282 0.0227
ASN 283 0.0220
SER 284 0.0215
SER 285 0.0211
ARG 286 0.0208
PRO 287 0.0211
GLU 288 0.0218
ARG 289 0.0223
ASP 290 0.0227
MET 291 0.0239
HSD 292 0.0246
SER 293 0.0251
LEU 294 0.0266
PRO 295 0.0259
ASP 296 0.0251
MET 297 0.0247
ASP 298 0.0237
PRO 299 0.0227
GLY 300 0.0219
SER 301 0.0205
SER 302 0.0193
SER 303 0.0175
SER 304 0.0159
LEU 305 0.0144
ASP 306 0.0127
PRO 307 0.0115
SER 308 0.0100
LEU 309 0.0089
ALA 310 0.0076
GLY 311 0.0069
CYS 312 0.0058
GLY 313 0.0056
GLY 314 0.0052
ASP 315 0.0053
GLY 316 0.0053
SER 317 0.0053
SER 318 0.0053
GLY 319 0.0053
SER 320 0.0055
GLY 321 0.0055
ASP 322 0.0055
ALA 323 0.0053
HSD 324 0.0054
SER 325 0.0050
TRP 326 0.0047
ASP 327 0.0049
THR 328 0.0049
LEU 329 0.0044
LEU 330 0.0044
ARG 331 0.0046
LYS 332 0.0042
TRP 333 0.0039
GLU 334 0.0040
PRO 335 0.0040
VAL 336 0.0035
LEU 337 0.0034
ARG 338 0.0036
ASP 339 0.0032
CYS 340 0.0028
LEU 341 0.0030
LEU 342 0.0031
ARG 343 0.0026
ASN 344 0.0025
ARG 345 0.0029
ARG 346 0.0027
GLN 347 0.0022
MET 348 0.0025
GLU 349 0.0028
VAL 350 0.0023
ILE 351 0.0023
SER 352 0.0027
LEU 353 0.0026
ARG 354 0.0022
LEU 355 0.0025
LYS 356 0.0029
LEU 357 0.0025
GLN 358 0.0024
LYS 359 0.0029
LEU 360 0.0030
GLN 361 0.0026
GLU 362 0.0029
ASP 363 0.0033
ALA 364 0.0030
VAL 365 0.0029
GLU 366 0.0034
ASN 367 0.0036
ASP 368 0.0032
ASP 369 0.0030
TYR 370 0.0025
ASH 371 0.0024
LYS 372 0.0026
ALA 373 0.0023
GLH 374 0.0019
THR 375 0.0021
LEU 376 0.0022
GLN 377 0.0017
GLN 378 0.0014
ARG 379 0.0019
LEU 380 0.0017
GLU 381 0.0012
ASP 382 0.0015
LEU 383 0.0017
GLU 384 0.0013
GLN 385 0.0012
GLU 386 0.0016
LYS 387 0.0015
ILE 388 0.0012
SER 389 0.0016
LEU 390 0.0018
HSD 391 0.0015
PHE 392 0.0018
GLN 393 0.0019
LEU 394 0.0022
PRO 395 0.0027
SER 396 0.0026
ARG 397 0.0022
GLN 398 0.0024
PRO 399 0.0024
ALA 400 0.0029
LEU 401 0.0029
SER 402 0.0025
SER 403 0.0027
PHE 404 0.0032
LEU 405 0.0029
GLY 406 0.0027
HSE 407 0.0032
LEU 408 0.0033
ALA 409 0.0029
ALA 410 0.0030
GLN 411 0.0035
VAL 412 0.0034
GLN 413 0.0030
ALA 414 0.0034
ALA 415 0.0037
LEU 416 0.0034
ARG 417 0.0033
ARG 418 0.0038
GLY 419 0.0038
ALA 420 0.0033
THR 421 0.0035
GLN 422 0.0039
GLN 423 0.0037
ALA 424 0.0032
SER 425 0.0034
GLY 426 0.0030
ASP 427 0.0026
ASP 428 0.0022
THR 429 0.0020
HSD 430 0.0016
THR 431 0.0015
PRO 432 0.0018
LEU 433 0.0016
ARG 434 0.0020
MET 435 0.0018
GLU 436 0.0022
PRO 437 0.0023
ARG 438 0.0026
LEU 439 0.0029
LEU 440 0.0028
GLU 441 0.0034
PRO 442 0.0035
THR 443 0.0036
ALA 444 0.0041
GLN 445 0.0042
ASP 446 0.0045
SER 447 0.0049
LEU 448 0.0052
HSD 449 0.0056
VAL 450 0.0055
SER 451 0.0059
ILE 452 0.0055
THR 453 0.0057
ARG 454 0.0055
ARG 455 0.0053
ASP 456 0.0050
TRP 457 0.0049
LEU 458 0.0047
LEU 459 0.0044
GLN 460 0.0043
GLU 461 0.0041
LYS 462 0.0039
GLN 463 0.0036
GLN 464 0.0035
LEU 465 0.0034
GLN 466 0.0031
LYS 467 0.0029
GLU 468 0.0029
ILE 469 0.0026
GLU 470 0.0023
ALA 471 0.0022
LEU 472 0.0023
GLN 473 0.0019
ALA 474 0.0016
ARG 475 0.0018
MET 476 0.0017
PHE 477 0.0013
VAL 478 0.0012
LEU 479 0.0016
GLU 480 0.0014
ALA 481 0.0010
LYS 482 0.0013
ASP 483 0.0017
GLN 484 0.0014
GLN 485 0.0013
LEU 486 0.0018
ARG 487 0.0020
ARG 488 0.0019
GLU 489 0.0020
ILE 490 0.0024
GLU 491 0.0025
GLU 492 0.0025
GLN 493 0.0028
GLU 494 0.0031
GLN 495 0.0032
GLN 496 0.0032
LEU 497 0.0036
GLN 498 0.0038
TRP 499 0.0037
GLN 500 0.0039
GLY 501 0.0044
CYS 502 0.0044
ASP 503 0.0045
LEU 504 0.0042
THR 505 0.0044
PRO 506 0.0048
LEU 507 0.0046
VAL 508 0.0042
GLY 509 0.0045
GLN 510 0.0048
LEU 511 0.0044
SER 512 0.0043
LEU 513 0.0039
GLY 514 0.0038
GLN 515 0.0039
LEU 516 0.0036
GLN 517 0.0032
GLU 518 0.0033
VAL 519 0.0033
SER 520 0.0029
LYS 521 0.0026
ALA 522 0.0028
LEU 523 0.0026
GLN 524 0.0022
ASP 525 0.0021
THR 526 0.0023
LEU 527 0.0020
ALA 528 0.0016
SER 529 0.0018
ALA 530 0.0018
GLY 531 0.0013
GLN 532 0.0012
ILE 533 0.0014
PRO 534 0.0010
PHE 535 0.0012
HSD 536 0.0010
ALA 537 0.0010
GLU 538 0.0007
PRO 539 0.0008
PRO 540 0.0008
GLU 541 0.0009
THR 542 0.0013
ILE 543 0.0013
ARG 544 0.0011
SER 545 0.0014
LEU 546 0.0017
GLN 547 0.0015
GLU 548 0.0015
ARG 549 0.0020
ILE 550 0.0020
LYS 551 0.0017
SER 552 0.0021
LEU 553 0.0025
ASN 554 0.0022
LEU 555 0.0021
SER 556 0.0026
LEU 557 0.0026
LYS 558 0.0025
GLH 559 0.0029
ILE 560 0.0034
THR 561 0.0033
THR 562 0.0032
LSN 563 0.0036
VAL 564 0.0039
CYS 565 0.0037
MET 566 0.0038
SER 567 0.0043
GLU 568 0.0045
LYS 569 0.0044
PHE 570 0.0046
CYS 571 0.0050
SER 572 0.0050
THR 573 0.0050
LEU 574 0.0054
ARG 575 0.0057
LYS 576 0.0055
LYS 577 0.0057
VAL 578 0.0061
ASN 579 0.0062
ASP 580 0.0061
ILE 581 0.0064
GLU 582 0.0068
THR 583 0.0067
GLN 584 0.0067
LEU 585 0.0072
PRO 586 0.0076
ALA 587 0.0074
LEU 588 0.0074
LEU 589 0.0079
GLU 590 0.0081
ALA 591 0.0078
LYS 592 0.0081
MET 593 0.0086
HSD 594 0.0084
ALA 595 0.0084
ILE 596 0.0089
SER 597 0.0091
GLY 598 0.0089
ASN 599 0.0090
HSD 600 0.0085
PHE 601 0.0086
TRP 602 0.0082
THR 603 0.0078
ALA 604 0.0082
LYS 605 0.0082
ASP 606 0.0076
LEU 607 0.0076
THR 608 0.0079
GLU 609 0.0076
GLU 610 0.0071
ILE 611 0.0074
ARG 612 0.0075
SER 613 0.0070
LEU 614 0.0068
THR 615 0.0071
SER 616 0.0070
GLU 617 0.0065
ARG 618 0.0066
GLU 619 0.0068
GLY 620 0.0064
LEU 621 0.0060
GLU 622 0.0063
GLY 623 0.0064
LEU 624 0.0059
LEU 625 0.0058
SER 626 0.0061
LYS 627 0.0058
LEU 628 0.0053
LEU 629 0.0055
VAL 630 0.0057
LEU 631 0.0052
SER 632 0.0049
SER 633 0.0052
ARG 634 0.0050
ASN 635 0.0045
VAL 636 0.0045
LYS 637 0.0045
LYS 638 0.0041
LEU 639 0.0038
GLY 640 0.0041
SER 641 0.0039
VAL 642 0.0034
LYS 643 0.0034
GLU 644 0.0036
ASP 645 0.0032
TYR 646 0.0028
ASN 647 0.0031
ARG 648 0.0031
LEU 649 0.0026
ARG 650 0.0025
ARG 651 0.0027
GLU 652 0.0024
VAL 653 0.0020
GLU 654 0.0023
HSD 655 0.0024
GLN 656 0.0019
GLU 657 0.0018
THR 658 0.0022
ALA 659 0.0021
TYR 660 0.0016
GLU 661 0.0019
THR 662 0.0022
SER 663 0.0018
VAL 664 0.0017
LYS 665 0.0022
GLU 666 0.0022
ASN 667 0.0019
THR 668 0.0022
MET 669 0.0026
LYS 670 0.0024
TYR 671 0.0023
MET 672 0.0028
GLU 673 0.0030
THR 674 0.0027
LEU 675 0.0030
LYS 676 0.0034
ASN 677 0.0034
LYS 678 0.0033
LEU 679 0.0037
CYS 680 0.0040
SER 681 0.0038
CYS 682 0.0038
LYS 683 0.0043
CYS 684 0.0041
PRO 685 0.0043
LEU 686 0.0040
LEU 687 0.0035
GLY 688 0.0038
LYS 689 0.0038
VAL 690 0.0033
TRP 691 0.0032
GLU 692 0.0036
ALA 693 0.0033
ASP 694 0.0029
LEU 695 0.0031
GLU 696 0.0032
ALA 697 0.0027
CYS 698 0.0026
ARG 699 0.0030
LEU 700 0.0028
LEU 701 0.0024
ILE 702 0.0026
GLN 703 0.0029
SER 704 0.0025
LEU 705 0.0024
GLN 706 0.0029
LEU 707 0.0028
GLN 708 0.0024
GLU 709 0.0027
ALA 710 0.0031
ARG 711 0.0029
GLY 712 0.0029
SER 713 0.0034
LEU 714 0.0035
SER 715 0.0034
VAL 716 0.0036
GLU 717 0.0039
ASP 718 0.0040
GLU 719 0.0040
ARG 720 0.0042
GLN 721 0.0045
MET 722 0.0047
ASP 723 0.0046
ASP 724 0.0046
LEU 725 0.0049
GLU 726 0.0049
GLY 727 0.0048
ALA 728 0.0050
ALA 729 0.0052
PRO 730 0.0043
PRO 731 0.0053
ILE 732 0.0058
PRO 733 0.0051
PRO 734 0.0063
ARG 735 0.0064
LEU 736 0.0070
HSD 737 0.0084
SER 738 0.0100
GLU 739 0.0117
ASP 740 0.0135
LYS 741 0.0151
ARG 742 0.0167
LYS 743 0.0180
THR 744 0.0188
PRO 745 0.0199
LEU 746 0.0207
LYS 747 0.0206
VAL 748 0.0210
LEU 749 0.0206
GLU 750 0.0197
GLU 751 0.0193
TRP 752 0.0176
LYS 753 0.0165
THR 754 0.0153
HSD 755 0.0137
LEU 756 0.0116
ILE 757 0.0101
PRO 758 0.0080
SER 759 0.0061
LEU 760 0.0051
HSD 761 0.0042
CYS 762 0.0046
ALA 763 0.0054
GLY 764 0.0056
GLY 765 0.0054
GLU 766 0.0052
GLN 767 0.0051
LYS 768 0.0050
GLU 769 0.0048
GLU 770 0.0047
SER 771 0.0045
TYR 772 0.0043
ILE 773 0.0042
LEU 774 0.0039
SER 775 0.0038
ALA 776 0.0038
GLU 777 0.0036
LEU 778 0.0032
GLY 779 0.0031
GLU 780 0.0031
LYS 781 0.0029
CYS 782 0.0025
GLU 783 0.0025
ASP 784 0.0026
ILE 785 0.0022
GLY 786 0.0019
LSN 787 0.0020
LYS 788 0.0020
LEU 789 0.0015
LEU 790 0.0015
TYR 791 0.0018
LEU 792 0.0015
GLH 793 0.0013
ASH 794 0.0016
GLN 795 0.0020
LEU 796 0.0017
HSD 797 0.0017
THR 798 0.0021
ALA 799 0.0022
ILE 800 0.0021
HSD 801 0.0024
SER 802 0.0028
HSD 803 0.0027
ASP 804 0.0027
GLU 805 0.0024
ASP 806 0.0025
LEU 807 0.0023
ILE 808 0.0019
GLN 809 0.0018
SER 810 0.0020
LEU 811 0.0016
ARG 812 0.0012
ARG 813 0.0014
GLH 814 0.0016
LEU 815 0.0012
GLN 816 0.0010
MET 817 0.0014
VAL 818 0.0015
LSN 819 0.0013
GLU 820 0.0016
THR 821 0.0020
LEU 822 0.0019
GLN 823 0.0019
ALA 824 0.0023
MET 825 0.0026
ILE 826 0.0025
LEU 827 0.0027
GLN 828 0.0031
LEU 829 0.0032
GLN 830 0.0035
PRO 831 0.0040
ALA 832 0.0043
LSN 833 0.0044
GLH 834 0.0047
ALA 835 0.0048
GLY 836 0.0051
GLU 837 0.0055
ARG 838 0.0057
GLU 839 0.0062
ALA 840 0.0066
ALA 841 0.0067
ALA 842 0.0068
SER 843 0.0075
CYS 844 0.0080
MET 845 0.0081
THR 846 0.0085
ALA 847 0.0092
GLY 848 0.0098
VAL 849 0.0103
HSD 850 0.0113
GLU 851 0.0122
ALA 852 0.0126
GLN 853 0.0134
ALA 854 0.0136

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 19 ---

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_model5 *

<R²> analysis for 2607021444302006775