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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 = 0.1749
ALA 1
0.1241
SER 2
0.1749
SER 3
0.1544
THR 4
0.1121
ASN 5
0.0761
LEU 6
0.0646
LYS 7
0.1085
ASP 8
0.0754
VAL 9
0.0675
LEU 10
0.0657
ALA 11
0.0481
ALA 12
0.0617
LEU 13
0.0488
ILE 14
0.0253
PRO 15
0.1220
LYS 16
0.0933
GLU 17
0.0179
GLN 18
0.0597
ALA 19
0.0795
ARG 20
0.0328
ILE 21
0.0438
LYS 22
0.0572
THR 23
0.0225
PHE 24
0.0445
ARG 25
0.0599
GLN 26
0.0581
GLN 27
0.0586
HIS 28
0.0813
GLY 29
0.0880
GLY 30
0.0632
THR 31
0.0633
ALA 32
0.0531
LEU 33
0.0179
GLY 34
0.0529
GLN 35
0.0508
ILE 36
0.0057
THR 37
0.0181
VAL 38
0.0050
ASP 39
0.0179
MET 40
0.0092
SER 41
0.0097
TYR 42
0.0261
GLY 43
0.0178
GLY 44
0.0076
MET 45
0.0108
ARG 46
0.0176
GLY 47
0.0291
MET 48
0.0155
LYS 49
0.0101
GLY 50
0.0529
LEU 51
0.0711
VAL 52
0.0384
TYR 53
0.0387
GLU 54
0.0456
THR 55
0.0327
SER 56
0.0340
VAL 57
0.0493
LEU 58
0.0567
ASP 59
0.0342
PRO 60
0.0242
ASP 61
0.0198
GLU 62
0.0262
GLY 63
0.0321
ILE 64
0.0507
ARG 65
0.0496
PHE 66
0.0363
ARG 67
0.0643
GLY 68
0.0972
PHE 69
0.0548
SER 70
0.0451
ILE 71
0.0427
PRO 72
0.0412
GLU 73
0.0396
CYS 74
0.0462
GLN 75
0.0363
LYS 76
0.0359
LEU 77
0.0442
LEU 78
0.0241
PRO 79
0.0132
LYS 80
0.0157
GLY 81
0.0247
GLY 82
0.0992
GLY 84
0.0536
GLY 85
0.0493
GLU 86
0.0255
PRO 87
0.0159
LEU 88
0.0325
PRO 89
0.0429
GLU 90
0.0377
GLY 91
0.0255
LEU 92
0.0231
PHE 93
0.0305
TRP 94
0.0560
LEU 95
0.0501
LEU 96
0.0442
VAL 97
0.0677
THR 98
0.0909
GLY 99
0.0898
GLN 100
0.0958
ILE 101
0.0469
PRO 102
0.0387
THR 103
0.0298
GLY 104
0.0186
ALA 105
0.0334
GLN 106
0.0342
VAL 107
0.0306
SER 108
0.0419
TRP 109
0.0600
LEU 110
0.0456
SER 111
0.0427
LYS 112
0.0446
GLU 113
0.0352
TRP 114
0.0255
ALA 115
0.0357
LYS 116
0.0578
ARG 117
0.0311
ALA 118
0.0125
ALA 119
0.1638
LEU 120
0.0753
PRO 121
0.0477
SER 122
0.0765
HIS 123
0.0937
VAL 124
0.0409
VAL 125
0.0734
THR 126
0.0879
MET 127
0.0358
LEU 128
0.0180
ASP 129
0.0481
ASN 130
0.0480
PHE 131
0.0311
PRO 132
0.0416
THR 133
0.0473
ASN 134
0.0299
LEU 135
0.0354
HIS 136
0.0315
PRO 137
0.0122
MET 138
0.0176
SER 139
0.0259
GLN 140
0.0197
LEU 141
0.0152
SER 142
0.0279
ALA 143
0.0381
ALA 144
0.0266
ILE 145
0.0237
THR 146
0.0376
ALA 147
0.0413
LEU 148
0.0426
ASN 149
0.0330
SER 150
0.0463
GLU 151
0.0839
SER 152
0.0109
ASN 153
0.0099
PHE 154
0.0033
ALA 155
0.0121
ARG 156
0.0092
ALA 157
0.0043
TYR 158
0.0117
ALA 159
0.0163
GLU 160
0.0183
GLY 161
0.0183
ILE 162
0.0087
LEU 163
0.0295
ARG 164
0.0225
THR 165
0.0143
LYS 166
0.0070
TYR 167
0.0124
TRP 168
0.0166
GLU 169
0.0180
MET 170
0.0145
VAL 171
0.0158
TYR 172
0.0227
GLU 173
0.0196
SER 174
0.0110
ALA 175
0.0151
MET 176
0.0132
ASP 177
0.0136
LEU 178
0.0081
ILE 179
0.0160
ALA 180
0.0096
LYS 181
0.0197
LEU 182
0.0211
PRO 183
0.0152
CYS 184
0.0279
VAL 185
0.0268
ALA 186
0.0157
ALA 187
0.0276
LYS 188
0.0359
ILE 189
0.0262
TYR 190
0.0327
ARG 191
0.0471
ASN 192
0.0933
LEU 193
0.0772
TYR 194
0.0386
ARG 195
0.0744
ALA 196
0.1117
GLY 197
0.1116
SER 198
0.1532
SER 199
0.0905
ILE 200
0.0610
GLY 201
0.0650
ALA 202
0.1356
ILE 203
0.0500
ASP 204
0.0709
SER 205
0.0748
LYS 206
0.1024
LEU 207
0.0675
ASP 208
0.0569
TRP 209
0.0449
SER 210
0.0501
HIS 211
0.0411
ASN 212
0.0285
PHE 213
0.0238
THR 214
0.0265
ASN 215
0.0160
MET 216
0.0196
LEU 217
0.0166
GLY 218
0.0340
TYR 219
0.0330
THR 220
0.0496
ASP 221
0.0735
ALA 222
0.0889
GLN 223
0.0777
PHE 224
0.0448
THR 225
0.0366
GLU 226
0.0293
LEU 227
0.0512
MET 228
0.0517
ARG 229
0.0422
LEU 230
0.0454
TYR 231
0.0561
LEU 232
0.0586
THR 233
0.0511
ILE 234
0.0483
HIS 235
0.0410
SER 236
0.0372
ASP 237
0.0364
HIS 238
0.0258
GLU 239
0.0186
GLY 240
0.0390
GLY 241
0.0407
ASN 242
0.0336
VAL 243
0.0274
SER 244
0.0323
ALA 245
0.0328
HIS 246
0.0338
THR 247
0.0353
SER 248
0.0363
HIS 249
0.0438
LEU 250
0.0677
VAL 251
0.0471
GLY 252
0.0364
SER 253
0.0332
ALA 254
0.0394
LEU 255
0.0619
SER 256
0.0374
ASP 257
0.0175
PRO 258
0.0096
TYR 259
0.0138
LEU 260
0.0303
SER 261
0.0373
PHE 262
0.0272
ALA 263
0.0318
ALA 264
0.0361
ALA 265
0.0344
MET 266
0.0332
ASN 267
0.0310
GLY 268
0.0263
LEU 269
0.0274
ALA 270
0.0254
GLY 271
0.0054
PRO 272
0.0192
LEU 273
0.0394
HIS 274
0.0299
GLY 275
0.0197
LEU 276
0.0156
ALA 277
0.0198
ASN 278
0.0230
GLN 279
0.0298
GLU 280
0.0275
VAL 281
0.0246
LEU 282
0.0332
GLY 283
0.0535
TRP 284
0.0588
LEU 285
0.0427
ALA 286
0.0440
GLN 287
0.0535
LEU 288
0.0477
GLN 289
0.0394
LYS 290
0.0722
ALA 291
0.0572
ALA 295
0.0406
GLY 296
0.1679
ALA 297
0.1025
ASP 298
0.0808
ALA 299
0.0116
SER 300
0.0402
LEU 301
0.0194
ARG 302
0.0236
ASP 303
0.0155
TYR 304
0.0129
ILE 305
0.0148
TRP 306
0.0144
ASN 307
0.0210
THR 308
0.0136
LEU 309
0.0168
ASN 310
0.0375
SER 311
0.0421
GLY 312
0.0378
ARG 313
0.0106
VAL 314
0.0297
VAL 315
0.0318
PRO 316
0.0219
GLY 317
0.0074
TYR 318
0.0188
GLY 319
0.0139
HIS 320
0.0499
ALA 321
0.1653
VAL 322
0.1420
LEU 323
0.0449
ARG 324
0.0353
LYS 325
0.0101
THR 326
0.0187
ASP 327
0.0162
PRO 328
0.0243
ARG 329
0.0389
TYR 330
0.0324
THR 331
0.0432
CYS 332
0.0542
GLN 333
0.0369
ARG 334
0.0381
GLU 335
0.0432
PHE 336
0.0428
ALA 337
0.0332
LEU 338
0.0586
LYS 339
0.0954
HIS 340
0.0946
LEU 341
0.0440
PRO 342
0.0306
GLY 343
0.0238
ASP 344
0.0475
PRO 345
0.0336
MET 346
0.0382
PHE 347
0.0338
LYS 348
0.0308
LEU 349
0.0346
VAL 350
0.0316
ALA 351
0.0402
GLN 352
0.0410
LEU 353
0.0246
TYR 354
0.0347
LYS 355
0.0258
ILE 356
0.0159
VAL 357
0.0146
PRO 358
0.0137
ASN 359
0.0064
VAL 360
0.0065
LEU 361
0.0132
LEU 362
0.0140
GLU 363
0.0088
GLN 364
0.0242
GLY 365
0.0396
ALA 366
0.0402
ALA 367
0.0298
ALA 368
0.0509
ASN 369
0.0567
PRO 370
0.0126
TRP 371
0.0071
PRO 372
0.0174
ASN 373
0.0131
VAL 374
0.0188
ASP 375
0.0122
ALA 376
0.0101
HIS 377
0.0189
SER 378
0.0181
GLY 379
0.0111
VAL 380
0.0074
LEU 381
0.0136
LEU 382
0.0165
GLN 383
0.0172
TYR 384
0.0391
TYR 385
0.0289
GLY 386
0.0319
MET 387
0.0234
THR 388
0.0184
GLU 389
0.0238
MET 390
0.0202
ASN 391
0.0261
TYR 392
0.0206
TYR 393
0.0278
THR 394
0.0166
VAL 395
0.0135
LEU 396
0.0196
PHE 397
0.0311
GLY 398
0.0309
VAL 399
0.0321
SER 400
0.0443
ARG 401
0.0385
ALA 402
0.0366
LEU 403
0.0339
GLY 404
0.0250
VAL 405
0.0306
LEU 406
0.0347
ALA 407
0.0384
GLN 408
0.0303
LEU 409
0.0287
ILE 410
0.0273
TRP 411
0.0384
SER 412
0.0305
ARG 413
0.0243
ALA 414
0.0312
LEU 415
0.0475
GLY 416
0.0418
PHE 417
0.0299
PRO 418
0.0743
LEU 419
0.0544
GLU 420
0.0814
ARG 421
0.0847
PRO 422
0.0624
LYS 423
0.0322
SER 424
0.0564
MET 425
0.0060
SER 426
0.0167
THR 427
0.0118
ASP 428
0.0061
GLY 429
0.0086
LEU 430
0.0138
ILE 431
0.0084
ALA 432
0.0176
LEU 433
0.0265
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.