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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 = 0.3377
ALA 1
0.0558
SER 2
0.0414
SER 3
0.0535
THR 4
0.0355
ASN 5
0.0374
LEU 6
0.0190
LYS 7
0.0504
ASP 8
0.0429
VAL 9
0.0144
LEU 10
0.0233
ALA 11
0.0185
SER 12
0.0155
LEU 13
0.0629
ILE 14
0.0227
PRO 15
0.0306
LYS 16
0.0782
GLU 17
0.0269
GLN 18
0.0994
ALA 19
0.0671
ARG 20
0.0598
ILE 21
0.0438
LYS 22
0.0487
THR 23
0.0305
PHE 24
0.0162
ARG 25
0.0760
GLN 26
0.0569
GLN 27
0.0234
HIS 28
0.0205
GLY 29
0.0239
ASN 30
0.0901
THR 31
0.0343
ALA 32
0.0126
VAL 33
0.0390
GLY 34
0.1190
GLN 35
0.0667
ILE 36
0.0766
THR 37
0.1196
VAL 38
0.0457
ASP 39
0.0268
MET 40
0.0284
SER 41
0.0173
TYR 42
0.0611
GLY 43
0.0118
GLY 44
0.0253
MET 45
0.0318
ARG 46
0.0389
GLY 47
0.0245
MET 48
0.0202
LYS 49
0.0853
GLY 50
0.0745
LEU 51
0.0134
ILE 52
0.0098
TYR 53
0.0159
GLU 54
0.0221
THR 55
0.0313
SER 56
0.0439
VAL 57
0.0468
LEU 58
0.0407
ASP 59
0.0211
PRO 60
0.0316
ASP 61
0.0155
GLU 62
0.0102
GLY 63
0.0292
ILE 64
0.0464
ARG 65
0.0465
PHE 66
0.0413
ARG 67
0.0469
GLY 68
0.0591
PHE 69
0.0539
SER 70
0.0649
ILE 71
0.0449
PRO 72
0.0514
GLU 73
0.0566
CYS 74
0.0378
GLN 75
0.0255
LYS 76
0.0460
LEU 77
0.0483
LEU 78
0.0172
PRO 79
0.0089
LYS 80
0.0141
ALA 81
0.0397
GLY 82
0.3377
GLY 84
0.0228
GLU 85
0.0369
GLU 86
0.0222
PRO 87
0.0129
LEU 88
0.0102
PRO 89
0.0168
GLU 90
0.0111
GLY 91
0.0167
LEU 92
0.0189
PHE 93
0.0248
TRP 94
0.0250
LEU 95
0.0265
LEU 96
0.0253
VAL 97
0.0281
THR 98
0.0286
GLY 99
0.0401
GLN 100
0.0311
ILE 101
0.0254
PRO 102
0.0213
THR 103
0.0174
PRO 104
0.0233
GLU 105
0.0132
GLN 106
0.0085
VAL 107
0.0100
SER 108
0.0085
TRP 109
0.0187
VAL 110
0.0098
SER 111
0.0180
LYS 112
0.0353
GLU 113
0.0495
TRP 114
0.0614
ALA 115
0.0462
LYS 116
0.0454
ARG 117
0.0456
ALA 118
0.0393
ALA 119
0.0403
LEU 120
0.0220
PRO 121
0.0595
SER 122
0.0574
HIS 123
0.0482
VAL 124
0.0489
VAL 125
0.0479
THR 126
0.1087
MET 127
0.0627
LEU 128
0.0318
ASP 129
0.0384
ASN 130
0.1681
PHE 131
0.0379
PRO 132
0.0521
THR 133
0.0140
ASN 134
0.1297
LEU 135
0.0634
HIS 136
0.0217
PRO 137
0.0266
MET 138
0.0294
SER 139
0.0264
GLN 140
0.0227
LEU 141
0.0294
SER 142
0.0288
ALA 143
0.0317
ALA 144
0.0335
ILE 145
0.0386
THR 146
0.0331
ALA 147
0.0370
LEU 148
0.0500
ASN 149
0.0522
SER 150
0.0544
GLU 151
0.0359
SER 152
0.0210
ASN 153
0.0120
PHE 154
0.0131
ALA 155
0.0209
ARG 156
0.0384
ALA 157
0.0341
TYR 158
0.0272
ALA 159
0.0117
GLU 160
0.0421
GLY 161
0.0657
ILE 162
0.1040
ASN 163
0.0206
ARG 164
0.0552
THR 165
0.0437
LYS 166
0.0247
TYR 167
0.0207
TRP 168
0.0239
GLU 169
0.0239
PHE 170
0.0177
VAL 171
0.0170
TYR 172
0.0203
GLU 173
0.0284
ASP 174
0.0278
ALA 175
0.0313
MET 176
0.0488
ASP 177
0.0434
LEU 178
0.0431
ILE 179
0.0526
ALA 180
0.0418
LYS 181
0.0447
LEU 182
0.0329
PRO 183
0.0318
CYS 184
0.0310
VAL 185
0.0287
ALA 186
0.0291
ALA 187
0.0351
LYS 188
0.0384
ILE 189
0.0234
TYR 190
0.0273
ARG 191
0.0383
ASN 192
0.0424
LEU 193
0.0156
TYR 194
0.0072
ARG 195
0.0206
ALA 196
0.0815
GLY 197
0.0559
SER 198
0.0541
SER 199
0.0610
ILE 200
0.0485
GLY 201
0.0658
ALA 202
0.0368
ILE 203
0.0306
ASP 204
0.0213
SER 205
0.0161
LYS 206
0.0057
LEU 207
0.0204
ASP 208
0.0668
TRP 209
0.0191
SER 210
0.0232
HIS 211
0.0117
ASN 212
0.0259
PHE 213
0.0365
THR 214
0.0335
ASN 215
0.0375
MET 216
0.0452
LEU 217
0.0682
GLY 218
0.0804
TYR 219
0.0495
THR 220
0.0493
ASP 221
0.0346
PRO 222
0.0473
GLN 223
0.0588
PHE 224
0.0427
THR 225
0.0340
GLU 226
0.0400
LEU 227
0.0392
MET 228
0.0397
ARG 229
0.0285
LEU 230
0.0244
TYR 231
0.0314
LEU 232
0.0275
THR 233
0.0231
ILE 234
0.0216
HIS 235
0.0238
SER 236
0.0222
ASP 237
0.0274
HIS 238
0.0347
GLU 239
0.0305
GLY 240
0.0140
GLY 241
0.0149
ASN 242
0.0271
VAL 243
0.0132
SER 244
0.0074
ALA 245
0.0022
HIS 246
0.0106
THR 247
0.0045
SER 248
0.0066
HIS 249
0.0041
LEU 250
0.0065
VAL 251
0.0081
GLY 252
0.0110
SER 253
0.0131
ALA 254
0.0209
LEU 255
0.0216
SER 256
0.0185
ASP 257
0.0222
PRO 258
0.0198
TYR 259
0.0381
LEU 260
0.0303
SER 261
0.0108
PHE 262
0.0191
ALA 263
0.0244
ALA 264
0.0151
ALA 265
0.0147
MET 266
0.0229
ASN 267
0.0252
GLY 268
0.0169
LEU 269
0.0323
ALA 270
0.0225
GLY 271
0.0513
PRO 272
0.0997
LEU 273
0.0965
HIS 274
0.0783
GLY 275
0.0398
LEU 276
0.0240
ALA 277
0.0252
ASN 278
0.0188
GLN 279
0.0153
GLU 280
0.0387
VAL 281
0.0259
LEU 282
0.0299
LEU 283
0.0858
TRP 284
0.1089
LEU 285
0.0664
SER 286
0.0902
GLN 287
0.1236
LEU 288
0.0738
GLN 289
0.1311
LYS 290
0.1212
ASP 291
0.1384
ASP 295
0.2635
ALA 296
0.0688
SER 297
0.0704
ASP 298
0.0370
GLU 299
0.0287
LYS 300
0.0305
LEU 301
0.0391
ARG 302
0.0317
ASP 303
0.0398
TYR 304
0.0775
ILE 305
0.0402
TRP 306
0.0470
ASN 307
0.1033
THR 308
0.0589
LEU 309
0.0569
ASN 310
0.1399
SER 311
0.0711
GLY 312
0.1071
ARG 313
0.0820
VAL 314
0.0349
VAL 315
0.0293
PRO 316
0.0212
GLY 317
0.0120
TYR 318
0.0187
GLY 319
0.0144
HIS 320
0.0258
ALA 321
0.0147
VAL 322
0.0210
LEU 323
0.0308
ARG 324
0.0256
LYS 325
0.0176
THR 326
0.0149
ASP 327
0.0149
PRO 328
0.0196
ARG 329
0.0174
TYR 330
0.0132
THR 331
0.0169
CYS 332
0.0168
GLN 333
0.0151
ARG 334
0.0162
GLU 335
0.0287
PHE 336
0.0242
ALA 337
0.0258
LEU 338
0.0320
LYS 339
0.0534
HIS 340
0.0368
LEU 341
0.0319
PRO 342
0.0378
SER 343
0.0389
ASP 344
0.0275
PRO 345
0.0299
MET 346
0.0427
PHE 347
0.0228
LYS 348
0.0545
LEU 349
0.0470
VAL 350
0.0521
ALA 351
0.0563
GLN 352
0.0730
LEU 353
0.0359
TYR 354
0.0566
LYS 355
0.0429
ILE 356
0.0107
VAL 357
0.0104
PRO 358
0.0286
ASN 359
0.0158
VAL 360
0.0338
LEU 361
0.0199
LEU 362
0.0285
GLU 363
0.0809
GLN 364
0.0220
GLY 365
0.0388
LYS 366
0.0435
ALA 367
0.0260
LYS 368
0.0197
ASN 369
0.0086
PRO 370
0.0160
TRP 371
0.0125
PRO 372
0.0065
ASN 373
0.0024
VAL 374
0.0150
ASP 375
0.0253
ALA 376
0.0136
HIS 377
0.0252
SER 378
0.0266
GLY 379
0.0370
VAL 380
0.0269
LEU 381
0.0251
LEU 382
0.0435
GLN 383
0.0357
TYR 384
0.0321
TYR 385
0.0437
GLY 386
0.0921
MET 387
0.0951
THR 388
0.0693
GLU 389
0.0518
MET 390
0.0304
ASN 391
0.0360
TYR 392
0.0365
TYR 393
0.0388
THR 394
0.0284
VAL 395
0.0207
LEU 396
0.0316
PHE 397
0.0381
GLY 398
0.0234
VAL 399
0.0203
SER 400
0.0251
ARG 401
0.0227
ALA 402
0.0163
LEU 403
0.0157
GLY 404
0.0236
VAL 405
0.0134
LEU 406
0.0068
ALA 407
0.0183
GLN 408
0.0159
LEU 409
0.0103
ILE 410
0.0089
TRP 411
0.0081
SER 412
0.0143
ARG 413
0.0155
ALA 414
0.0091
LEU 415
0.0171
GLY 416
0.0170
PHE 417
0.0143
PRO 418
0.0212
LEU 419
0.0185
GLU 420
0.0134
ARG 421
0.0373
PRO 422
0.0240
LYS 423
0.0514
SER 424
0.0589
MET 425
0.0187
SER 426
0.0172
THR 427
0.0148
ALA 428
0.0375
GLY 429
0.0193
LEU 430
0.0159
GLU 431
0.0075
LYS 432
0.0103
LEU 433
0.0080
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.