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_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 18 ---

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 = 0.0518
VAL 1 0.0025
SER 2 0.0023
ARG 3 0.0021
ASP 4 0.0017
LYS 5 0.0016
ASP 6 0.0015
GLY 7 0.0019
SER 8 0.0017
LYS 9 0.0020
VAL 10 0.0019
THR 11 0.0021
THR 12 0.0023
VAL 13 0.0024
VAL 14 0.0027
ALA 15 0.0025
THR 16 0.0026
PRO 17 0.0024
GLY 18 0.0023
GLN 19 0.0025
GLY 20 0.0029
PRO 21 0.0031
ASP 22 0.0031
ARG 23 0.0031
PRO 24 0.0029
GLN 25 0.0026
GLU 26 0.0024
VAL 27 0.0021
SER 28 0.0019
TYR 29 0.0016
THR 30 0.0015
ASP 31 0.0014
THR 32 0.0015
LYS 33 0.0014
VAL 34 0.0014
ILE 35 0.0011
GLY 36 0.0012
ASN 37 0.0014
GLY 38 0.0015
SER 39 0.0017
PHE 40 0.0018
GLY 41 0.0018
VAL 42 0.0017
VAL 43 0.0014
TYR 44 0.0014
GLN 45 0.0011
ALA 46 0.0012
LYS 47 0.0011
LEU 48 0.0013
CYS 49 0.0014
ASP 50 0.0015
SER 51 0.0013
GLY 52 0.0010
GLU 53 0.0010
LEU 54 0.0009
VAL 55 0.0011
ALA 56 0.0012
ILE 57 0.0015
LYS 58 0.0016
LYS 59 0.0020
VAL 60 0.0021
LEU 61 0.0025
GLN 62 0.0027
ASP 63 0.0031
LYS 64 0.0034
ARG 65 0.0035
PHE 66 0.0033
LYS 67 0.0030
ASN 68 0.0026
ARG 69 0.0025
GLU 70 0.0022
LEU 71 0.0024
GLN 72 0.0027
ILE 73 0.0024
MET 74 0.0022
ARG 75 0.0025
LYS 76 0.0026
LEU 77 0.0023
ASP 78 0.0022
HSP 79 0.0021
CYS 80 0.0018
ASN 81 0.0016
ILE 82 0.0016
VAL 83 0.0014
ARG 84 0.0017
LEU 85 0.0019
ARG 86 0.0019
TYR 87 0.0021
PHE 88 0.0023
PHE 89 0.0025
TYR 90 0.0027
SER 91 0.0027
SER 92 0.0030
GLY 93 0.0030
GLU 94 0.0032
LYS 95 0.0034
LYS 96 0.0037
ASP 97 0.0036
GLU 98 0.0032
VAL 99 0.0030
TYR 100 0.0026
LEU 101 0.0024
ASN 102 0.0021
LEU 103 0.0019
VAL 104 0.0017
LEU 105 0.0015
ASP 106 0.0012
TYR 107 0.0009
VAL 108 0.0007
PRO 109 0.0005
GLU 110 0.0005
THR 111 0.0005
VAL 112 0.0007
TYR 113 0.0005
ARG 114 0.0006
VAL 115 0.0008
ALA 116 0.0009
ARG 117 0.0009
HSD 118 0.0011
TYR 119 0.0013
SER 120 0.0013
ARG 121 0.0014
ALA 122 0.0017
LYS 123 0.0018
GLN 124 0.0018
THR 125 0.0017
LEU 126 0.0015
PRO 127 0.0018
VAL 128 0.0019
ILE 129 0.0020
TYR 130 0.0016
VAL 131 0.0016
LYS 132 0.0019
LEU 133 0.0017
TYR 134 0.0014
MET 135 0.0015
TYR 136 0.0019
GLN 137 0.0017
LEU 138 0.0015
PHE 139 0.0019
ARG 140 0.0021
SER 141 0.0019
LEU 142 0.0020
ALA 143 0.0023
TYR 144 0.0024
ILE 145 0.0023
HSE 146 0.0024
SER 147 0.0028
PHE 148 0.0028
GLY 149 0.0027
ILE 150 0.0024
CYS 151 0.0021
HSE 152 0.0018
ARG 153 0.0016
ASP 154 0.0013
ILE 155 0.0011
LYS 156 0.0008
PRO 157 0.0006
GLN 158 0.0006
ASN 159 0.0009
LEU 160 0.0009
LEU 161 0.0008
LEU 162 0.0008
ASP 163 0.0009
PRO 164 0.0009
ASP 165 0.0011
THR 166 0.0013
ALA 167 0.0013
VAL 168 0.0013
LEU 169 0.0012
LYS 170 0.0012
LEU 171 0.0013
CYS 172 0.0012
ASP 173 0.0014
PHE 174 0.0017
GLY 175 0.0018
SER 176 0.0018
ALA 177 0.0020
LYS 178 0.0023
GLN 179 0.0026
LEU 180 0.0027
VAL 181 0.0031
ARG 182 0.0032
GLY 183 0.0033
GLU 184 0.0031
PRO 185 0.0028
ASN 186 0.0025
VAL 187 0.0022
SER 188 0.0019
TYR 189 0.0017
ILE 190 0.0016
CYS 191 0.0013
SER 192 0.0010
ARG 193 0.0008
TYR 194 0.0006
TYR 195 0.0009
ARG 196 0.0011
ALA 197 0.0013
PRO 198 0.0014
GLU 199 0.0017
LEU 200 0.0016
ILE 201 0.0014
PHE 202 0.0016
GLY 203 0.0019
ALA 204 0.0021
THR 205 0.0024
ASP 206 0.0026
TYR 207 0.0023
THR 208 0.0024
SER 209 0.0022
SER 210 0.0020
ILE 211 0.0017
ASP 212 0.0016
VAL 213 0.0017
TRP 214 0.0015
SER 215 0.0012
ALA 216 0.0013
GLY 217 0.0014
CYS 218 0.0010
VAL 219 0.0010
LEU 220 0.0013
ALA 221 0.0012
GLU 222 0.0009
LEU 223 0.0011
LEU 224 0.0014
LEU 225 0.0013
GLY 226 0.0011
GLN 227 0.0009
PRO 228 0.0007
ILE 229 0.0008
PHE 230 0.0006
PRO 231 0.0005
GLY 232 0.0005
ASP 233 0.0008
SER 234 0.0009
GLY 235 0.0010
VAL 236 0.0009
ASP 237 0.0006
GLN 238 0.0006
LEU 239 0.0008
VAL 240 0.0006
GLU 241 0.0006
ILE 242 0.0009
ILE 243 0.0009
LYS 244 0.0009
VAL 245 0.0012
LEU 246 0.0014
GLY 247 0.0013
THR 248 0.0013
PRO 249 0.0016
THR 250 0.0019
ARG 251 0.0020
GLU 252 0.0023
GLN 253 0.0021
ILE 254 0.0019
ARG 255 0.0023
GLU 256 0.0024
MET 257 0.0020
ASN 258 0.0022
PRO 259 0.0025
ASN 260 0.0025
TYR 261 0.0021
THR 262 0.0021
GLU 263 0.0018
PHE 264 0.0015
LYS 265 0.0013
PHE 266 0.0010
PRO 267 0.0010
GLN 268 0.0013
ILE 269 0.0012
LYS 270 0.0015
ALA 271 0.0015
HSD 272 0.0015
PRO 273 0.0019
TRP 274 0.0018
THR 275 0.0020
LYS 276 0.0019
VAL 277 0.0015
PHE 278 0.0017
ARG 279 0.0019
PRO 280 0.0023
ARG 281 0.0023
THR 282 0.0021
PRO 283 0.0024
PRO 284 0.0025
GLU 285 0.0025
ALA 286 0.0021
ILE 287 0.0020
ALA 288 0.0023
LEU 289 0.0021
CYS 290 0.0018
SER 291 0.0019
ARG 292 0.0021
LEU 293 0.0019
LEU 294 0.0017
GLU 295 0.0019
TYR 296 0.0018
THR 297 0.0021
PRO 298 0.0022
THR 299 0.0025
ALA 300 0.0024
ARG 301 0.0022
LEU 302 0.0023
THR 303 0.0024
PRO 304 0.0022
LEU 305 0.0025
GLU 306 0.0026
ALA 307 0.0023
CYS 308 0.0024
ALA 309 0.0028
HSE 310 0.0026
SER 311 0.0028
PHE 312 0.0024
PHE 313 0.0024
ASP 314 0.0028
GLU 315 0.0027
LEU 316 0.0025
ARG 317 0.0028
ASP 318 0.0030
PRO 319 0.0030
ASN 320 0.0030
VAL 321 0.0026
LYS 322 0.0024
LEU 323 0.0020
PRO 324 0.0021
ASN 325 0.0019
GLY 326 0.0021
ARG 327 0.0019
ASP 328 0.0021
THR 329 0.0020
PRO 330 0.0018
ALA 331 0.0021
LEU 332 0.0022
PHE 333 0.0026
ASN 334 0.0025
PHE 335 0.0027
THR 336 0.0028
THR 337 0.0031
GLN 338 0.0029
GLU 339 0.0027
LEU 340 0.0030
SER 341 0.0032
SER 342 0.0031
ASN 343 0.0033
PRO 344 0.0035
PRO 345 0.0036
LEU 346 0.0033
ALA 347 0.0033
THR 348 0.0035
ILE 349 0.0033
LEU 350 0.0030
ILE 351 0.0031
PRO 352 0.0033
PRO 353 0.0035
HSE 354 0.0033
ALA 355 0.0031
ARG 356 0.0034
GLU 357 0.0035
ASN 358 0.0031
LEU 359 0.0031
TYR 360 0.0035
PHE 361 0.0033
GLN 362 0.0030
MET 1 0.0518
PRO 2 0.0431
GLY 3 0.0346
GLY 4 0.0240
GLY 5 0.0266
PRO 6 0.0137
GLN 7 0.0103
GLY 8 0.0124
ALA 9 0.0164
PRO 10 0.0255
ALA 11 0.0250
ALA 12 0.0262
ALA 13 0.0305
GLY 14 0.0314
GLY 15 0.0320
GLY 16 0.0306
GLY 17 0.0297
VAL 18 0.0281
SER 19 0.0268
HSE 20 0.0245
ARG 21 0.0235
ALA 22 0.0218
GLY 23 0.0205
SER 24 0.0183
ARG 25 0.0176
ASP 26 0.0159
CYS 27 0.0153
LEU 28 0.0147
PRO 29 0.0146
PRO 30 0.0146
ALA 31 0.0143
ALA 32 0.0151
CYS 33 0.0153
PHE 34 0.0158
ARG 35 0.0161
ARG 36 0.0170
ARG 37 0.0172
ARG 38 0.0176
LEU 39 0.0184
ALA 40 0.0175
ARG 41 0.0187
ARG 42 0.0187
PRO 43 0.0184
GLY 44 0.0179
TYR 45 0.0176
MET 46 0.0176
ARG 47 0.0174
SER 48 0.0171
SER 49 0.0171
THR 50 0.0160
GLY 51 0.0141
PRO 52 0.0132
GLY 53 0.0120
ILE 54 0.0106
GLY 55 0.0089
PHE 56 0.0076
LEU 57 0.0060
SER 58 0.0045
PRO 59 0.0027
ALA 60 0.0012
VAL 61 0.0017
GLY 62 0.0030
THR 63 0.0048
LEU 64 0.0062
PHE 65 0.0065
ARG 66 0.0077
PHE 67 0.0079
PRO 68 0.0090
GLY 69 0.0101
GLY 70 0.0109
VAL 71 0.0109
SER 72 0.0110
GLY 73 0.0100
GLU 74 0.0099
GLU 75 0.0094
SER 76 0.0090
HSD 77 0.0088
HSD 78 0.0079
SER 79 0.0075
GLU 80 0.0065
SER 81 0.0060
ARG 82 0.0054
ALA 83 0.0047
ARG 84 0.0039
GLN 85 0.0031
CYS 86 0.0024
GLY 87 0.0013
LEU 88 0.0007
ASP 89 0.0012
SER 90 0.0021
ARG 91 0.0033
GLY 92 0.0041
LEU 93 0.0046
LEU 94 0.0049
VAL 95 0.0053
ARG 96 0.0055
SER 97 0.0058
PRO 98 0.0060
VAL 99 0.0060
SER 100 0.0058
LYS 101 0.0056
SER 102 0.0054
ALA 103 0.0052
ALA 104 0.0052
ALA 105 0.0050
PRO 106 0.0043
THR 107 0.0044
VAL 108 0.0046
THR 109 0.0049
SER 110 0.0059
VAL 111 0.0069
ARG 112 0.0075
GLY 113 0.0087
THR 114 0.0097
SER 115 0.0106
ALA 116 0.0111
HSD 117 0.0119
PHE 118 0.0124
GLY 119 0.0126
ILE 120 0.0124
GLN 121 0.0130
LEU 122 0.0129
ARG 123 0.0129
GLY 124 0.0128
GLY 125 0.0122
THR 126 0.0126
ARG 127 0.0120
LEU 128 0.0114
PRO 129 0.0109
ASP 130 0.0100
ARG 131 0.0093
LEU 132 0.0086
SER 133 0.0076
TRP 134 0.0070
PRO 135 0.0061
CYS 136 0.0054
GLY 137 0.0048
PRO 138 0.0045
GLY 139 0.0045
SER 140 0.0047
ALA 141 0.0047
GLY 142 0.0049
TRP 143 0.0052
GLN 144 0.0055
GLN 145 0.0057
GLU 146 0.0061
PHE 147 0.0063
ALA 148 0.0069
ALA 149 0.0078
MET 150 0.0085
ASP 151 0.0094
SER 152 0.0102
SER 153 0.0109
GLU 154 0.0114
THR 155 0.0119
LEU 156 0.0126
ASP 157 0.0132
ALA 158 0.0129
SER 159 0.0131
TRP 160 0.0134
GLU 161 0.0135
ALA 162 0.0130
ALA 163 0.0128
CYS 164 0.0121
SER 165 0.0113
ASP 166 0.0106
GLY 167 0.0100
ALA 168 0.0090
ARG 169 0.0076
ARG 170 0.0063
VAL 171 0.0048
ARG 172 0.0037
ALA 173 0.0029
ALA 174 0.0030
GLY 175 0.0043
SER 176 0.0055
LEU 177 0.0065
PRO 178 0.0074
SER 179 0.0085
ALA 180 0.0092
GLU 181 0.0100
LEU 182 0.0103
SER 183 0.0108
SER 184 0.0110
ASN 185 0.0110
SER 186 0.0111
CYS 187 0.0111
SER 188 0.0108
PRO 189 0.0105
GLY 190 0.0099
CYS 191 0.0094
GLY 192 0.0087
PRO 193 0.0080
GLU 194 0.0071
VAL 195 0.0067
PRO 196 0.0059
PRO 197 0.0050
THR 198 0.0046
PRO 199 0.0037
PRO 200 0.0031
GLY 201 0.0032
SER 202 0.0026
HSD 203 0.0030
SER 204 0.0031
ALA 205 0.0027
PHE 206 0.0027
THR 207 0.0024
SER 208 0.0023
SER 209 0.0021
PHE 210 0.0019
SER 211 0.0016
PHE 212 0.0013
ILE 213 0.0015
ARG 214 0.0015
LEU 215 0.0013
SER 216 0.0014
LEU 217 0.0017
GLY 218 0.0017
SER 219 0.0018
ALA 220 0.0021
GLY 221 0.0024
GLU 222 0.0027
ARG 223 0.0030
GLY 224 0.0032
GLU 225 0.0035
ALA 226 0.0035
GLU 227 0.0044
GLY 228 0.0052
CYS 229 0.0059
PRO 230 0.0071
PRO 231 0.0081
SER 232 0.0088
ARG 233 0.0100
GLU 234 0.0102
ALA 235 0.0114
GLU 236 0.0118
SER 237 0.0130
HSE 238 0.0129
CYS 239 0.0140
GLN 240 0.0138
SER 241 0.0145
PRO 242 0.0140
GLN 243 0.0149
GLU 244 0.0154
MET 245 0.0151
GLY 246 0.0153
ALA 247 0.0146
LYS 248 0.0143
ALA 249 0.0143
ALA 250 0.0141
SER 251 0.0139
LEU 252 0.0142
ASP 253 0.0136
GLY 254 0.0134
PRO 255 0.0131
HSD 256 0.0129
GLU 257 0.0125
ASP 258 0.0123
PRO 259 0.0123
ARG 260 0.0126
CYS 261 0.0122
LEU 262 0.0123
SER 263 0.0123
ARG 264 0.0118
PRO 265 0.0119
PHE 266 0.0115
SER 267 0.0114
LEU 268 0.0114
LEU 269 0.0110
ALA 270 0.0110
THR 271 0.0112
ARG 272 0.0112
VAL 273 0.0113
SER 274 0.0110
ALA 275 0.0101
ASP 276 0.0117
LEU 277 0.0129
ALA 278 0.0131
GLN 279 0.0146
ALA 280 0.0158
ALA 281 0.0159
ARG 282 0.0174
ASN 283 0.0180
SER 284 0.0192
SER 285 0.0203
ARG 286 0.0211
PRO 287 0.0222
GLU 288 0.0228
ARG 289 0.0232
ASP 290 0.0236
MET 291 0.0239
HSD 292 0.0242
SER 293 0.0246
LEU 294 0.0248
PRO 295 0.0247
ASP 296 0.0251
MET 297 0.0252
ASP 298 0.0254
PRO 299 0.0249
GLY 300 0.0246
SER 301 0.0244
SER 302 0.0235
SER 303 0.0223
SER 304 0.0214
LEU 305 0.0203
ASP 306 0.0195
PRO 307 0.0182
SER 308 0.0161
LEU 309 0.0160
ALA 310 0.0142
GLY 311 0.0114
CYS 312 0.0116
GLY 313 0.0090
GLY 314 0.0094
ASP 315 0.0077
GLY 316 0.0080
SER 317 0.0078
SER 318 0.0078
GLY 319 0.0074
SER 320 0.0071
GLY 321 0.0069
ASP 322 0.0067
ALA 323 0.0065
HSD 324 0.0066
SER 325 0.0064
TRP 326 0.0061
ASP 327 0.0062
THR 328 0.0062
LEU 329 0.0059
LEU 330 0.0058
ARG 331 0.0059
LYS 332 0.0057
TRP 333 0.0054
GLU 334 0.0054
PRO 335 0.0054
VAL 336 0.0051
LEU 337 0.0050
ARG 338 0.0050
ASP 339 0.0049
CYS 340 0.0046
LEU 341 0.0046
LEU 342 0.0046
ARG 343 0.0044
ASN 344 0.0042
ARG 345 0.0043
ARG 346 0.0042
GLN 347 0.0039
MET 348 0.0039
GLU 349 0.0040
VAL 350 0.0037
ILE 351 0.0035
SER 352 0.0037
LEU 353 0.0036
ARG 354 0.0033
LEU 355 0.0032
LYS 356 0.0034
LEU 357 0.0033
GLN 358 0.0029
LYS 359 0.0031
LEU 360 0.0032
GLN 361 0.0028
GLU 362 0.0027
ASP 363 0.0030
ALA 364 0.0029
VAL 365 0.0025
GLU 366 0.0026
ASN 367 0.0028
ASP 368 0.0026
ASP 369 0.0028
TYR 370 0.0026
ASP 371 0.0028
LYS 372 0.0030
ALA 373 0.0028
GLU 374 0.0027
THR 375 0.0030
LEU 376 0.0031
GLN 377 0.0028
GLN 378 0.0030
ARG 379 0.0033
LEU 380 0.0031
GLU 381 0.0030
ASP 382 0.0033
LEU 383 0.0034
GLU 384 0.0032
GLN 385 0.0034
GLU 386 0.0036
LYS 387 0.0035
ILE 388 0.0034
SER 389 0.0038
LEU 390 0.0038
HSD 391 0.0036
PHE 392 0.0038
GLN 393 0.0040
LEU 394 0.0041
PRO 395 0.0045
SER 396 0.0045
ARG 397 0.0043
GLN 398 0.0044
PRO 399 0.0045
ALA 400 0.0049
LEU 401 0.0049
SER 402 0.0047
SER 403 0.0049
PHE 404 0.0052
LEU 405 0.0050
GLY 406 0.0049
HSE 407 0.0052
LEU 408 0.0053
ALA 409 0.0051
ALA 410 0.0052
GLN 411 0.0055
VAL 412 0.0055
GLN 413 0.0053
ALA 414 0.0056
ALA 415 0.0058
LEU 416 0.0055
ARG 417 0.0056
ARG 418 0.0059
GLY 419 0.0059
ALA 420 0.0057
THR 421 0.0059
GLN 422 0.0062
GLN 423 0.0060
ALA 424 0.0058
SER 425 0.0061
GLY 426 0.0060
ASP 427 0.0057
ASP 428 0.0057
THR 429 0.0055
HSD 430 0.0055
THR 431 0.0051
PRO 432 0.0050
LEU 433 0.0047
ARG 434 0.0046
MET 435 0.0044
GLU 436 0.0041
PRO 437 0.0040
ARG 438 0.0037
LEU 439 0.0036
LEU 440 0.0033
GLU 441 0.0030
PRO 442 0.0029
THR 443 0.0026
ALA 444 0.0023
GLN 445 0.0023
ASP 446 0.0020
SER 447 0.0021
LEU 448 0.0018
HSD 449 0.0019
VAL 450 0.0017
SER 451 0.0019
ILE 452 0.0018
THR 453 0.0020
ARG 454 0.0022
ARG 455 0.0019
ASP 456 0.0016
TRP 457 0.0019
LEU 458 0.0019
LEU 459 0.0016
GLN 460 0.0016
GLU 461 0.0019
LYS 462 0.0017
GLN 463 0.0016
GLN 464 0.0019
LEU 465 0.0020
GLN 466 0.0017
LYS 467 0.0018
GLU 468 0.0022
ILE 469 0.0021
GLU 470 0.0020
ALA 471 0.0023
LEU 472 0.0025
GLN 473 0.0024
ALA 474 0.0024
ARG 475 0.0027
MET 476 0.0028
PHE 477 0.0028
VAL 478 0.0030
LEU 479 0.0032
GLU 480 0.0032
ALA 481 0.0033
LYS 482 0.0035
ASP 483 0.0037
GLN 484 0.0037
GLN 485 0.0038
LEU 486 0.0040
ARG 487 0.0041
ARG 488 0.0042
GLU 489 0.0043
ILE 490 0.0045
GLU 491 0.0046
GLU 492 0.0047
GLN 493 0.0049
GLU 494 0.0050
GLN 495 0.0051
GLN 496 0.0052
LEU 497 0.0054
GLN 498 0.0055
TRP 499 0.0056
GLN 500 0.0058
GLY 501 0.0060
CYS 502 0.0060
ASP 503 0.0061
LEU 504 0.0060
THR 505 0.0062
PRO 506 0.0064
LEU 507 0.0062
VAL 508 0.0060
GLY 509 0.0062
GLN 510 0.0063
LEU 511 0.0060
SER 512 0.0060
LEU 513 0.0057
GLY 514 0.0055
GLN 515 0.0056
LEU 516 0.0055
GLN 517 0.0052
GLU 518 0.0051
VAL 519 0.0052
SER 520 0.0050
LYS 521 0.0047
ALA 522 0.0047
LEU 523 0.0047
GLN 524 0.0044
ASP 525 0.0043
THR 526 0.0043
LEU 527 0.0043
ALA 528 0.0039
SER 529 0.0038
ALA 530 0.0039
GLY 531 0.0037
GLN 532 0.0034
ILE 533 0.0034
PRO 534 0.0033
PHE 535 0.0036
HSE 536 0.0036
ALA 537 0.0032
GLU 538 0.0030
PRO 539 0.0027
PRO 540 0.0026
GLU 541 0.0024
THR 542 0.0021
ILE 543 0.0021
ARG 544 0.0023
SER 545 0.0020
LEU 546 0.0018
GLN 547 0.0019
GLU 548 0.0019
ARG 549 0.0016
ILE 550 0.0015
LYS 551 0.0017
SER 552 0.0015
LEU 553 0.0012
ASN 554 0.0013
LEU 555 0.0013
SER 556 0.0010
LEU 557 0.0009
LYS 558 0.0010
GLU 559 0.0009
ILE 560 0.0006
THR 561 0.0006
THR 562 0.0006
LSN 563 0.0005
VAL 564 0.0005
CYS 565 0.0005
MET 566 0.0005
SER 567 0.0007
GLU 568 0.0008
LYS 569 0.0007
PHE 570 0.0009
CYS 571 0.0011
SER 572 0.0012
THR 573 0.0011
LEU 574 0.0014
ARG 575 0.0016
LYS 576 0.0016
LSN 577 0.0017
VAL 578 0.0019
ASN 579 0.0021
ASP 580 0.0020
ILE 581 0.0022
GLU 582 0.0025
THR 583 0.0025
GLN 584 0.0026
LEU 585 0.0028
PRO 586 0.0031
ALA 587 0.0031
LEU 588 0.0031
LEU 589 0.0034
GLU 590 0.0035
ALA 591 0.0035
LYS 592 0.0036
MET 593 0.0039
HSD 594 0.0039
ALA 595 0.0039
ILE 596 0.0042
SER 597 0.0044
GLY 598 0.0044
ASN 599 0.0045
HSD 600 0.0041
PHE 601 0.0042
TRP 602 0.0039
THR 603 0.0036
ALA 604 0.0038
LYS 605 0.0038
ASP 606 0.0034
LEU 607 0.0033
THR 608 0.0035
GLU 609 0.0033
GLU 610 0.0030
ILE 611 0.0031
ARG 612 0.0032
SER 613 0.0028
LEU 614 0.0026
THR 615 0.0028
SER 616 0.0028
GLH 617 0.0024
ARG 618 0.0024
GLU 619 0.0025
GLY 620 0.0023
LEU 621 0.0020
GLU 622 0.0021
GLY 623 0.0021
LEU 624 0.0018
LEU 625 0.0016
SER 626 0.0018
LYS 627 0.0017
LEU 628 0.0013
LEU 629 0.0013
VAL 630 0.0014
LEU 631 0.0011
SER 632 0.0009
SER 633 0.0010
ARG 634 0.0009
ASN 635 0.0007
VAL 636 0.0006
LYS 637 0.0006
LYS 638 0.0005
LEU 639 0.0005
GLY 640 0.0006
SER 641 0.0005
VAL 642 0.0006
LYS 643 0.0007
GLU 644 0.0007
ASP 645 0.0008
TYR 646 0.0010
ASN 647 0.0011
ARG 648 0.0011
LEU 649 0.0013
ARG 650 0.0015
ARG 651 0.0015
GLU 652 0.0015
VAL 653 0.0018
GLU 654 0.0019
HSD 655 0.0019
GLN 656 0.0020
GLU 657 0.0023
THR 658 0.0024
ALA 659 0.0023
TYR 660 0.0025
GLU 661 0.0028
THR 662 0.0028
SER 663 0.0028
VAL 664 0.0031
LYS 665 0.0032
GLU 666 0.0032
ASN 667 0.0033
THR 668 0.0036
MET 669 0.0037
LYS 670 0.0037
TYR 671 0.0039
MET 672 0.0041
GLU 673 0.0041
THR 674 0.0042
LEU 675 0.0045
LYS 676 0.0046
ASN 677 0.0046
LYS 678 0.0047
LEU 679 0.0050
CYS 680 0.0051
SER 681 0.0052
CYS 682 0.0053
LYS 683 0.0056
CYS 684 0.0056
PRO 685 0.0056
LEU 686 0.0055
LEU 687 0.0052
GLY 688 0.0052
LYS 689 0.0052
VAL 690 0.0050
TRP 691 0.0048
GLU 692 0.0049
ALA 693 0.0048
ASP 694 0.0045
LEU 695 0.0045
GLU 696 0.0045
ALA 697 0.0043
CYS 698 0.0040
ARG 699 0.0041
LEU 700 0.0040
LEU 701 0.0037
ILE 702 0.0036
GLN 703 0.0038
SER 704 0.0035
LEU 705 0.0033
GLN 706 0.0034
LEU 707 0.0034
GLN 708 0.0031
GLU 709 0.0030
ALA 710 0.0031
ARG 711 0.0029
GLY 712 0.0026
SER 713 0.0027
LEU 714 0.0028
SER 715 0.0025
VAL 716 0.0024
GLU 717 0.0027
ASP 718 0.0026
GLU 719 0.0022
ARG 720 0.0023
GLN 721 0.0026
MET 722 0.0024
ASP 723 0.0022
ASP 724 0.0025
LEU 725 0.0027
GLU 726 0.0025
GLY 727 0.0025
ALA 728 0.0028
ALA 729 0.0030
PRO 730 0.0031
PRO 731 0.0033
ILE 732 0.0035
PRO 733 0.0038
PRO 734 0.0041
ARG 735 0.0044
LEU 736 0.0047
HSD 737 0.0049
SER 738 0.0049
GLU 739 0.0051
ASP 740 0.0051
LYS 741 0.0052
ARG 742 0.0052
LYS 743 0.0053
THR 744 0.0052
PRO 745 0.0051
LEU 746 0.0052
LYS 747 0.0051
VAL 748 0.0048
LEU 749 0.0049
GLU 750 0.0048
GLU 751 0.0048
TRP 752 0.0046
LYS 753 0.0047
THR 754 0.0048
HSE 755 0.0048
LEU 756 0.0051
ILE 757 0.0052
PRO 758 0.0050
SER 759 0.0050
LEU 760 0.0048
HSD 761 0.0048
CYS 762 0.0046
ALA 763 0.0044
GLY 764 0.0041
GLY 765 0.0037
GLU 766 0.0035
GLN 767 0.0033
LYS 768 0.0029
GLU 769 0.0028
GLU 770 0.0028
SER 771 0.0025
TYR 772 0.0022
ILE 773 0.0024
LEU 774 0.0023
SER 775 0.0019
ALA 776 0.0019
GLU 777 0.0021
LEU 778 0.0020
GLY 779 0.0016
GLU 780 0.0018
LYS 781 0.0020
CYS 782 0.0017
GLU 783 0.0017
ASP 784 0.0021
ILE 785 0.0021
GLY 786 0.0019
LYS 787 0.0021
LYS 788 0.0024
LEU 789 0.0024
LEU 790 0.0023
TYR 791 0.0026
LEU 792 0.0028
GLU 793 0.0027
ASP 794 0.0029
GLN 795 0.0032
LEU 796 0.0033
HSD 797 0.0033
THR 798 0.0035
ALA 799 0.0037
ILE 800 0.0038
HSD 801 0.0039
SER 802 0.0041
HSD 803 0.0043
ASP 804 0.0042
GLU 805 0.0042
ASP 806 0.0042
LEU 807 0.0039
ILE 808 0.0037
GLN 809 0.0038
SER 810 0.0037
LEU 811 0.0034
ARG 812 0.0033
ARG 813 0.0034
GLU 814 0.0031
LEU 815 0.0028
GLN 816 0.0029
MET 817 0.0029
VAL 818 0.0026
LYS 819 0.0024
GLU 820 0.0026
THR 821 0.0025
LEU 822 0.0021
GLN 823 0.0021
ALA 824 0.0023
MET 825 0.0021
ILE 826 0.0018
LEU 827 0.0020
GLN 828 0.0021
LEU 829 0.0017
GLN 830 0.0016
PRO 831 0.0017
ALA 832 0.0020
LYS 833 0.0017
GLU 834 0.0018
ALA 835 0.0019
GLY 836 0.0019
GLU 837 0.0016
ARG 838 0.0016
GLU 839 0.0017
ALA 840 0.0015
ALA 841 0.0012
ALA 842 0.0013
SER 843 0.0013
CYS 844 0.0010
MET 845 0.0009
THR 846 0.0011
ALA 847 0.0009
GLY 848 0.0006
VAL 849 0.0006
HSD 850 0.0006
GLU 851 0.0006
ALA 852 0.0007
GLN 853 0.0006
ALA 854 0.0006

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 18 ---

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_model4 *

<R²> analysis for 2607021444072006537