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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 = 0.2238
ALA 1
0.0387
SER 2
0.0353
SER 3
0.0444
THR 4
0.0341
ASN 5
0.0429
LEU 6
0.0559
LYS 7
0.0727
ASP 8
0.0881
VAL 9
0.0545
LEU 10
0.0583
ALA 11
0.0753
SER 12
0.0806
LEU 13
0.0741
ILE 14
0.0626
PRO 15
0.0576
LYS 16
0.0608
GLU 17
0.0491
GLN 18
0.0493
ALA 19
0.0182
ARG 20
0.0178
ILE 21
0.0318
LYS 22
0.0298
THR 23
0.0368
PHE 24
0.0687
ARG 25
0.0473
GLN 26
0.0405
GLN 27
0.0344
HIS 28
0.0153
GLY 29
0.0224
ASN 30
0.0498
THR 31
0.0268
ALA 32
0.0711
VAL 33
0.0474
GLY 34
0.0482
GLN 35
0.0813
ILE 36
0.0616
THR 37
0.0413
VAL 38
0.0176
ASP 39
0.0153
MET 40
0.0140
SER 41
0.0256
TYR 42
0.0251
GLY 43
0.0305
GLY 44
0.0515
MET 45
0.0198
ARG 46
0.0084
GLY 47
0.0225
MET 48
0.0311
LYS 49
0.0623
GLY 50
0.0662
LEU 51
0.0092
ILE 52
0.0106
TYR 53
0.0101
GLU 54
0.0097
THR 55
0.0096
SER 56
0.0081
VAL 57
0.0046
LEU 58
0.0247
ASP 59
0.0673
PRO 60
0.0795
ASP 61
0.0888
GLU 62
0.0698
GLY 63
0.0384
ILE 64
0.0180
ARG 65
0.0202
PHE 66
0.0176
ARG 67
0.0279
GLY 68
0.0262
PHE 69
0.0300
SER 70
0.0330
ILE 71
0.0201
PRO 72
0.0311
GLU 73
0.0350
CYS 74
0.0250
GLN 75
0.0266
LYS 76
0.0275
LEU 77
0.0247
LEU 78
0.0250
PRO 79
0.0259
LYS 80
0.0303
ALA 81
0.0368
GLY 82
0.0410
GLY 84
0.0349
GLU 85
0.0324
GLU 86
0.0333
PRO 87
0.0311
LEU 88
0.0329
PRO 89
0.0310
GLU 90
0.0294
GLY 91
0.0252
LEU 92
0.0250
PHE 93
0.0216
TRP 94
0.0236
LEU 95
0.0260
LEU 96
0.0191
VAL 97
0.0172
THR 98
0.0262
GLY 99
0.0301
GLN 100
0.0265
ILE 101
0.0245
PRO 102
0.0243
THR 103
0.0179
PRO 104
0.0263
GLU 105
0.0231
GLN 106
0.0249
VAL 107
0.0305
SER 108
0.0393
TRP 109
0.0397
VAL 110
0.0391
SER 111
0.0442
LYS 112
0.0380
GLU 113
0.0328
TRP 114
0.0251
ALA 115
0.0226
LYS 116
0.0214
ARG 117
0.0291
ALA 118
0.0226
ALA 119
0.0259
LEU 120
0.0313
PRO 121
0.0308
SER 122
0.0457
HIS 123
0.0390
VAL 124
0.0399
VAL 125
0.0347
THR 126
0.0441
MET 127
0.0365
LEU 128
0.0360
ASP 129
0.0487
ASN 130
0.0766
PHE 131
0.0599
PRO 132
0.0810
THR 133
0.0717
ASN 134
0.0882
LEU 135
0.0732
HIS 136
0.0597
PRO 137
0.0394
MET 138
0.0354
SER 139
0.0370
GLN 140
0.0429
LEU 141
0.0359
SER 142
0.0235
ALA 143
0.0232
ALA 144
0.0344
ILE 145
0.0267
THR 146
0.0105
ALA 147
0.0177
LEU 148
0.0211
ASN 149
0.0090
SER 150
0.0072
GLU 151
0.0136
SER 152
0.0239
ASN 153
0.0395
PHE 154
0.0388
ALA 155
0.0414
ARG 156
0.0918
ALA 157
0.0443
TYR 158
0.0348
ALA 159
0.1440
GLU 160
0.0643
GLY 161
0.2076
ILE 162
0.1138
ASN 163
0.0818
ARG 164
0.0531
THR 165
0.0468
LYS 166
0.0195
TYR 167
0.0456
TRP 168
0.0576
GLU 169
0.0463
PHE 170
0.0355
VAL 171
0.0289
TYR 172
0.0419
GLU 173
0.0361
ASP 174
0.0178
ALA 175
0.0139
MET 176
0.0279
ASP 177
0.0232
LEU 178
0.0183
ILE 179
0.0353
ALA 180
0.0310
LYS 181
0.0295
LEU 182
0.0363
PRO 183
0.0365
CYS 184
0.0318
VAL 185
0.0347
ALA 186
0.0360
ALA 187
0.0277
LYS 188
0.0306
ILE 189
0.0345
TYR 190
0.0329
ARG 191
0.0284
ASN 192
0.0473
LEU 193
0.0447
TYR 194
0.0340
ARG 195
0.0328
ALA 196
0.0585
GLY 197
0.0448
SER 198
0.0391
SER 199
0.0308
ILE 200
0.0070
GLY 201
0.0222
ALA 202
0.0181
ILE 203
0.0193
ASP 204
0.0317
SER 205
0.0286
LYS 206
0.0412
LEU 207
0.0455
ASP 208
0.0463
TRP 209
0.0401
SER 210
0.0451
HIS 211
0.0448
ASN 212
0.0418
PHE 213
0.0364
THR 214
0.0415
ASN 215
0.0352
MET 216
0.0185
LEU 217
0.0234
GLY 218
0.0233
TYR 219
0.0401
THR 220
0.0390
ASP 221
0.0372
PRO 222
0.0380
GLN 223
0.0382
PHE 224
0.0379
THR 225
0.0356
GLU 226
0.0348
LEU 227
0.0316
MET 228
0.0317
ARG 229
0.0315
LEU 230
0.0270
TYR 231
0.0260
LEU 232
0.0225
THR 233
0.0251
ILE 234
0.0183
HIS 235
0.0243
SER 236
0.0202
ASP 237
0.0108
HIS 238
0.0081
GLU 239
0.0084
GLY 240
0.0061
GLY 241
0.0051
ASN 242
0.0077
VAL 243
0.0126
SER 244
0.0123
ALA 245
0.0094
HIS 246
0.0103
THR 247
0.0121
SER 248
0.0127
HIS 249
0.0165
LEU 250
0.0179
VAL 251
0.0224
GLY 252
0.0259
SER 253
0.0367
ALA 254
0.0431
LEU 255
0.0465
SER 256
0.0322
ASP 257
0.0228
PRO 258
0.0192
TYR 259
0.0115
LEU 260
0.0108
SER 261
0.0120
PHE 262
0.0127
ALA 263
0.0163
ALA 264
0.0090
ALA 265
0.0138
MET 266
0.0209
ASN 267
0.0168
GLY 268
0.0126
LEU 269
0.0170
ALA 270
0.0232
GLY 271
0.0097
PRO 272
0.0230
LEU 273
0.0243
HIS 274
0.0078
GLY 275
0.0079
LEU 276
0.0111
ALA 277
0.0115
ASN 278
0.0077
GLN 279
0.0160
GLU 280
0.0204
VAL 281
0.0156
LEU 282
0.0163
LEU 283
0.0232
TRP 284
0.0211
LEU 285
0.0236
SER 286
0.0285
GLN 287
0.0712
LEU 288
0.0183
GLN 289
0.0288
LYS 290
0.1379
ASP 291
0.0418
ASP 295
0.1030
ALA 296
0.0945
SER 297
0.1189
ASP 298
0.0957
GLU 299
0.1295
LYS 300
0.1162
LEU 301
0.0423
ARG 302
0.0452
ASP 303
0.0469
TYR 304
0.0808
ILE 305
0.0445
TRP 306
0.0541
ASN 307
0.1743
THR 308
0.0670
LEU 309
0.0252
ASN 310
0.1649
SER 311
0.1416
GLY 312
0.1060
ARG 313
0.2238
VAL 314
0.0315
VAL 315
0.0259
PRO 316
0.0251
GLY 317
0.0139
TYR 318
0.0171
GLY 319
0.0337
HIS 320
0.0589
ALA 321
0.0770
VAL 322
0.0670
LEU 323
0.0594
ARG 324
0.0681
LYS 325
0.0541
THR 326
0.0373
ASP 327
0.0334
PRO 328
0.0311
ARG 329
0.0196
TYR 330
0.0208
THR 331
0.0266
CYS 332
0.0243
GLN 333
0.0144
ARG 334
0.0168
GLU 335
0.0290
PHE 336
0.0221
ALA 337
0.0139
LEU 338
0.0150
LYS 339
0.0310
HIS 340
0.0275
LEU 341
0.0180
PRO 342
0.0131
SER 343
0.0243
ASP 344
0.0194
PRO 345
0.0214
MET 346
0.0277
PHE 347
0.0198
LYS 348
0.0273
LEU 349
0.0229
VAL 350
0.0256
ALA 351
0.0291
GLN 352
0.0259
LEU 353
0.0252
TYR 354
0.0424
LYS 355
0.0597
ILE 356
0.0541
VAL 357
0.0266
PRO 358
0.0277
ASN 359
0.0668
VAL 360
0.0520
LEU 361
0.0505
LEU 362
0.0422
GLU 363
0.1084
GLN 364
0.1322
GLY 365
0.0888
LYS 366
0.1859
ALA 367
0.0705
LYS 368
0.0938
ASN 369
0.0528
PRO 370
0.0217
TRP 371
0.0213
PRO 372
0.0219
ASN 373
0.0240
VAL 374
0.0174
ASP 375
0.0064
ALA 376
0.0128
HIS 377
0.0101
SER 378
0.0086
GLY 379
0.0141
VAL 380
0.0173
LEU 381
0.0175
LEU 382
0.0222
GLN 383
0.0292
TYR 384
0.0251
TYR 385
0.0237
GLY 386
0.0256
MET 387
0.0294
THR 388
0.0312
GLU 389
0.0212
MET 390
0.0269
ASN 391
0.0344
TYR 392
0.0331
TYR 393
0.0253
THR 394
0.0246
VAL 395
0.0313
LEU 396
0.0239
PHE 397
0.0199
GLY 398
0.0230
VAL 399
0.0235
SER 400
0.0240
ARG 401
0.0158
ALA 402
0.0110
LEU 403
0.0115
GLY 404
0.0074
VAL 405
0.0032
LEU 406
0.0085
ALA 407
0.0073
GLN 408
0.0053
LEU 409
0.0187
ILE 410
0.0339
TRP 411
0.0446
SER 412
0.0392
ARG 413
0.0486
ALA 414
0.0580
LEU 415
0.0595
GLY 416
0.0562
PHE 417
0.0530
PRO 418
0.0587
LEU 419
0.0549
GLU 420
0.0366
ARG 421
0.1053
PRO 422
0.0313
LYS 423
0.1009
SER 424
0.1168
MET 425
0.0849
SER 426
0.0850
THR 427
0.0341
ALA 428
0.0719
GLY 429
0.0648
LEU 430
0.0394
GLU 431
0.0162
LYS 432
0.0507
LEU 433
0.0761
If you find results from this site helpful for your research, please cite one of our papers:
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.