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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 = 0.2559
ALA 1
0.0320
SER 2
0.0548
SER 3
0.0329
THR 4
0.0150
ASN 5
0.0622
LEU 6
0.0468
LYS 7
0.0774
ASP 8
0.0603
VAL 9
0.0532
LEU 10
0.0429
ALA 11
0.0459
ALA 12
0.0480
LEU 13
0.0328
ILE 14
0.0314
PRO 15
0.0258
LYS 16
0.0148
GLU 17
0.0116
GLN 18
0.0157
ALA 19
0.0123
ARG 20
0.0199
ILE 21
0.0423
LYS 22
0.0293
THR 23
0.0135
PHE 24
0.0282
ARG 25
0.0302
GLN 26
0.0202
GLN 27
0.0283
HIS 28
0.0332
GLY 29
0.0112
GLY 30
0.0132
THR 31
0.0265
ALA 32
0.0302
LEU 33
0.0188
GLY 34
0.0171
GLN 35
0.0692
ILE 36
0.0385
THR 37
0.0504
VAL 38
0.0295
ASP 39
0.0350
MET 40
0.0198
SER 41
0.0180
TYR 42
0.0351
GLY 43
0.0303
GLY 44
0.0432
MET 45
0.0383
ARG 46
0.0309
GLY 47
0.0885
MET 48
0.0243
LYS 49
0.0593
GLY 50
0.2309
LEU 51
0.2559
VAL 52
0.1519
TYR 53
0.0968
GLU 54
0.0739
THR 55
0.0126
SER 56
0.0192
VAL 57
0.0346
LEU 58
0.0423
ASP 59
0.0385
PRO 60
0.0198
ASP 61
0.0092
GLU 62
0.0202
GLY 63
0.0338
ILE 64
0.0435
ARG 65
0.0425
PHE 66
0.0400
ARG 67
0.0519
GLY 68
0.1147
PHE 69
0.0781
SER 70
0.0415
ILE 71
0.0353
PRO 72
0.0368
GLU 73
0.0401
CYS 74
0.0453
GLN 75
0.0546
LYS 76
0.0527
LEU 77
0.0432
LEU 78
0.0467
PRO 79
0.0479
LYS 80
0.0442
GLY 81
0.0621
GLY 82
0.0961
GLY 84
0.0843
GLY 85
0.0513
GLU 86
0.0319
PRO 87
0.0290
LEU 88
0.0329
PRO 89
0.0292
GLU 90
0.0338
GLY 91
0.0244
LEU 92
0.0236
PHE 93
0.0165
TRP 94
0.0336
LEU 95
0.0377
LEU 96
0.0313
VAL 97
0.0287
THR 98
0.0556
GLY 99
0.0536
GLN 100
0.0640
ILE 101
0.0318
PRO 102
0.0332
THR 103
0.0361
GLY 104
0.0412
ALA 105
0.0326
GLN 106
0.0192
VAL 107
0.0234
SER 108
0.0250
TRP 109
0.0236
LEU 110
0.0300
SER 111
0.0233
LYS 112
0.0457
GLU 113
0.0670
TRP 114
0.0526
ALA 115
0.0529
LYS 116
0.0699
ARG 117
0.0606
ALA 118
0.0627
ALA 119
0.0674
LEU 120
0.0349
PRO 121
0.0522
SER 122
0.1246
HIS 123
0.1314
VAL 124
0.0512
VAL 125
0.0351
THR 126
0.0593
MET 127
0.0403
LEU 128
0.0175
ASP 129
0.0359
ASN 130
0.0214
PHE 131
0.0930
PRO 132
0.1006
THR 133
0.1344
ASN 134
0.1595
LEU 135
0.0952
HIS 136
0.1085
PRO 137
0.0517
MET 138
0.0407
SER 139
0.0543
GLN 140
0.0393
LEU 141
0.0373
SER 142
0.0487
ALA 143
0.0496
ALA 144
0.0421
ILE 145
0.0365
THR 146
0.0440
ALA 147
0.0484
LEU 148
0.0422
ASN 149
0.0306
SER 150
0.0405
GLU 151
0.0336
SER 152
0.0289
ASN 153
0.0249
PHE 154
0.0137
ALA 155
0.0224
ARG 156
0.0238
ALA 157
0.0072
TYR 158
0.0230
ALA 159
0.0297
GLU 160
0.0178
GLY 161
0.0372
ILE 162
0.0250
LEU 163
0.0412
ARG 164
0.0589
THR 165
0.0359
LYS 166
0.0261
TYR 167
0.0224
TRP 168
0.0176
GLU 169
0.0167
MET 170
0.0143
VAL 171
0.0163
TYR 172
0.0222
GLU 173
0.0234
SER 174
0.0203
ALA 175
0.0271
MET 176
0.0515
ASP 177
0.0516
LEU 178
0.0528
ILE 179
0.0470
ALA 180
0.0554
LYS 181
0.0573
LEU 182
0.0542
PRO 183
0.0492
CYS 184
0.0545
VAL 185
0.0396
ALA 186
0.0381
ALA 187
0.0437
LYS 188
0.0414
ILE 189
0.0232
TYR 190
0.0226
ARG 191
0.0347
ASN 192
0.0222
LEU 193
0.0288
TYR 194
0.0448
ARG 195
0.0614
ALA 196
0.0694
GLY 197
0.0396
SER 198
0.0931
SER 199
0.2140
ILE 200
0.0419
GLY 201
0.0902
ALA 202
0.0587
ILE 203
0.0650
ASP 204
0.0585
SER 205
0.0574
LYS 206
0.0525
LEU 207
0.0261
ASP 208
0.0175
TRP 209
0.0216
SER 210
0.0373
HIS 211
0.0135
ASN 212
0.0324
PHE 213
0.0491
THR 214
0.0288
ASN 215
0.0237
MET 216
0.0454
LEU 217
0.0331
GLY 218
0.0205
TYR 219
0.0389
THR 220
0.0596
ASP 221
0.0651
ALA 222
0.0506
GLN 223
0.0479
PHE 224
0.0491
THR 225
0.0451
GLU 226
0.0477
LEU 227
0.0503
MET 228
0.0514
ARG 229
0.0374
LEU 230
0.0341
TYR 231
0.0369
LEU 232
0.0351
THR 233
0.0310
ILE 234
0.0364
HIS 235
0.0387
SER 236
0.0352
ASP 237
0.0486
HIS 238
0.0551
GLU 239
0.0598
GLY 240
0.0890
GLY 241
0.1167
ASN 242
0.1057
VAL 243
0.0365
SER 244
0.0367
ALA 245
0.0246
HIS 246
0.0333
THR 247
0.0158
SER 248
0.0129
HIS 249
0.0156
LEU 250
0.0172
VAL 251
0.0090
GLY 252
0.0064
SER 253
0.0102
ALA 254
0.0081
LEU 255
0.0194
SER 256
0.0152
ASP 257
0.0126
PRO 258
0.0075
TYR 259
0.0253
LEU 260
0.0197
SER 261
0.0128
PHE 262
0.0184
ALA 263
0.0335
ALA 264
0.0215
ALA 265
0.0237
MET 266
0.0329
ASN 267
0.0293
GLY 268
0.0282
LEU 269
0.0422
ALA 270
0.0414
GLY 271
0.0336
PRO 272
0.0894
LEU 273
0.1330
HIS 274
0.0748
GLY 275
0.0378
LEU 276
0.0348
ALA 277
0.0312
ASN 278
0.0273
GLN 279
0.0311
GLU 280
0.0252
VAL 281
0.0188
LEU 282
0.0242
GLY 283
0.0346
TRP 284
0.0316
LEU 285
0.0248
ALA 286
0.0241
GLN 287
0.0245
LEU 288
0.0312
GLN 289
0.0167
LYS 290
0.0275
ALA 291
0.0477
ALA 295
0.0378
GLY 296
0.0420
ALA 297
0.0518
ASP 298
0.0377
ALA 299
0.0411
SER 300
0.0278
LEU 301
0.0050
ARG 302
0.0175
ASP 303
0.0175
TYR 304
0.0240
ILE 305
0.0169
TRP 306
0.0028
ASN 307
0.0213
THR 308
0.0137
LEU 309
0.0126
ASN 310
0.0420
SER 311
0.0502
GLY 312
0.0375
ARG 313
0.0065
VAL 314
0.0305
VAL 315
0.0096
PRO 316
0.0189
GLY 317
0.0108
TYR 318
0.0269
GLY 319
0.0180
HIS 320
0.0372
ALA 321
0.1254
VAL 322
0.1094
LEU 323
0.0407
ARG 324
0.0383
LYS 325
0.0203
THR 326
0.0120
ASP 327
0.0147
PRO 328
0.0188
ARG 329
0.0215
TYR 330
0.0260
THR 331
0.0259
CYS 332
0.0216
GLN 333
0.0168
ARG 334
0.0300
GLU 335
0.0511
PHE 336
0.0473
ALA 337
0.0270
LEU 338
0.0581
LYS 339
0.0859
HIS 340
0.0657
LEU 341
0.0395
PRO 342
0.0205
GLY 343
0.0287
ASP 344
0.0520
PRO 345
0.0419
MET 346
0.0453
PHE 347
0.0382
LYS 348
0.0157
LEU 349
0.0304
VAL 350
0.0400
ALA 351
0.0408
GLN 352
0.0396
LEU 353
0.0488
TYR 354
0.0600
LYS 355
0.0584
ILE 356
0.0470
VAL 357
0.0441
PRO 358
0.0286
ASN 359
0.0299
VAL 360
0.0380
LEU 361
0.0301
LEU 362
0.0199
GLU 363
0.0277
GLN 364
0.0333
GLY 365
0.0290
ALA 366
0.0304
ALA 367
0.0208
ALA 368
0.0155
ASN 369
0.0447
PRO 370
0.0109
TRP 371
0.0048
PRO 372
0.0227
ASN 373
0.0117
VAL 374
0.0228
ASP 375
0.0249
ALA 376
0.0178
HIS 377
0.0192
SER 378
0.0208
GLY 379
0.0223
VAL 380
0.0269
LEU 381
0.0213
LEU 382
0.0265
GLN 383
0.0309
TYR 384
0.0430
TYR 385
0.0384
GLY 386
0.0665
MET 387
0.0416
THR 388
0.0137
GLU 389
0.0487
MET 390
0.0330
ASN 391
0.0655
TYR 392
0.0421
TYR 393
0.0481
THR 394
0.0397
VAL 395
0.0446
LEU 396
0.0332
PHE 397
0.0274
GLY 398
0.0333
VAL 399
0.0365
SER 400
0.0253
ARG 401
0.0368
ALA 402
0.0336
LEU 403
0.0218
GLY 404
0.0195
VAL 405
0.0191
LEU 406
0.0145
ALA 407
0.0068
GLN 408
0.0098
LEU 409
0.0039
ILE 410
0.0116
TRP 411
0.0129
SER 412
0.0151
ARG 413
0.0096
ALA 414
0.0146
LEU 415
0.0280
GLY 416
0.0373
PHE 417
0.0457
PRO 418
0.0518
LEU 419
0.0114
GLU 420
0.0111
ARG 421
0.0063
PRO 422
0.0194
LYS 423
0.0152
SER 424
0.0302
MET 425
0.0078
SER 426
0.0305
THR 427
0.0186
ASP 428
0.0046
GLY 429
0.0089
LEU 430
0.0221
ILE 431
0.0285
ALA 432
0.0242
LEU 433
0.0225
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.