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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 = 0.2175
ALA 1
0.0673
SER 2
0.0511
SER 3
0.0390
THR 4
0.0308
ASN 5
0.0324
LEU 6
0.0345
LYS 7
0.0577
ASP 8
0.0504
VAL 9
0.0501
LEU 10
0.0425
ALA 11
0.0427
SER 12
0.0469
LEU 13
0.0475
ILE 14
0.0362
PRO 15
0.0076
LYS 16
0.0530
GLU 17
0.0547
GLN 18
0.0472
ALA 19
0.0726
ARG 20
0.0857
ILE 21
0.0512
LYS 22
0.0526
THR 23
0.0437
PHE 24
0.0190
ARG 25
0.0184
GLN 26
0.0928
GLN 27
0.1199
HIS 28
0.0605
GLY 29
0.0612
ASN 30
0.0686
THR 31
0.0673
ALA 32
0.0688
VAL 33
0.0614
GLY 34
0.0357
GLN 35
0.0635
ILE 36
0.1322
THR 37
0.0932
VAL 38
0.0422
ASP 39
0.0711
MET 40
0.0422
SER 41
0.0239
TYR 42
0.0392
GLY 43
0.0378
GLY 44
0.0162
MET 45
0.0321
ARG 46
0.0325
GLY 47
0.0415
MET 48
0.0392
LYS 49
0.0357
GLY 50
0.0435
LEU 51
0.0223
ILE 52
0.0121
TYR 53
0.0133
GLU 54
0.0178
THR 55
0.0186
SER 56
0.0159
VAL 57
0.0167
LEU 58
0.0278
ASP 59
0.0496
PRO 60
0.0494
ASP 61
0.0600
GLU 62
0.0578
GLY 63
0.0367
ILE 64
0.0242
ARG 65
0.0155
PHE 66
0.0186
ARG 67
0.0185
GLY 68
0.0181
PHE 69
0.0202
SER 70
0.0194
ILE 71
0.0151
PRO 72
0.0163
GLU 73
0.0199
CYS 74
0.0223
GLN 75
0.0213
LYS 76
0.0350
LEU 77
0.0330
LEU 78
0.0298
PRO 79
0.0285
LYS 80
0.0274
ALA 81
0.0259
GLY 82
0.0415
GLY 84
0.0281
GLU 85
0.0209
GLU 86
0.0239
PRO 87
0.0209
LEU 88
0.0207
PRO 89
0.0177
GLU 90
0.0180
GLY 91
0.0234
LEU 92
0.0205
PHE 93
0.0166
TRP 94
0.0215
LEU 95
0.0259
LEU 96
0.0234
VAL 97
0.0206
THR 98
0.0283
GLY 99
0.0281
GLN 100
0.0358
ILE 101
0.0368
PRO 102
0.0355
THR 103
0.0382
PRO 104
0.0331
GLU 105
0.0301
GLN 106
0.0266
VAL 107
0.0240
SER 108
0.0208
TRP 109
0.0158
VAL 110
0.0153
SER 111
0.0224
LYS 112
0.0176
GLU 113
0.0148
TRP 114
0.0192
ALA 115
0.0213
LYS 116
0.0165
ARG 117
0.0290
ALA 118
0.0390
ALA 119
0.0435
LEU 120
0.0470
PRO 121
0.0635
SER 122
0.0681
HIS 123
0.0702
VAL 124
0.0614
VAL 125
0.0704
THR 126
0.0915
MET 127
0.0762
LEU 128
0.0575
ASP 129
0.0588
ASN 130
0.0751
PHE 131
0.0808
PRO 132
0.0993
THR 133
0.0916
ASN 134
0.1306
LEU 135
0.0877
HIS 136
0.0616
PRO 137
0.0383
MET 138
0.0263
SER 139
0.0250
GLN 140
0.0251
LEU 141
0.0244
SER 142
0.0156
ALA 143
0.0197
ALA 144
0.0284
ILE 145
0.0248
THR 146
0.0184
ALA 147
0.0271
LEU 148
0.0277
ASN 149
0.0164
SER 150
0.0132
GLU 151
0.0166
SER 152
0.0168
ASN 153
0.0148
PHE 154
0.0105
ALA 155
0.0170
ARG 156
0.0384
ALA 157
0.0339
TYR 158
0.0133
ALA 159
0.0353
GLU 160
0.0583
GLY 161
0.0436
ILE 162
0.0623
ASN 163
0.0811
ARG 164
0.0731
THR 165
0.0571
LYS 166
0.0473
TYR 167
0.0319
TRP 168
0.0212
GLU 169
0.0230
PHE 170
0.0205
VAL 171
0.0054
TYR 172
0.0057
GLU 173
0.0104
ASP 174
0.0123
ALA 175
0.0102
MET 176
0.0146
ASP 177
0.0209
LEU 178
0.0239
ILE 179
0.0254
ALA 180
0.0347
LYS 181
0.0365
LEU 182
0.0350
PRO 183
0.0406
CYS 184
0.0416
VAL 185
0.0370
ALA 186
0.0362
ALA 187
0.0448
LYS 188
0.0416
ILE 189
0.0297
TYR 190
0.0472
ARG 191
0.0558
ASN 192
0.0323
LEU 193
0.0552
TYR 194
0.0892
ARG 195
0.0903
ALA 196
0.0828
GLY 197
0.0672
SER 198
0.0885
SER 199
0.0710
ILE 200
0.0431
GLY 201
0.0359
ALA 202
0.0259
ILE 203
0.0231
ASP 204
0.0184
SER 205
0.0150
LYS 206
0.0157
LEU 207
0.0220
ASP 208
0.0227
TRP 209
0.0218
SER 210
0.0243
HIS 211
0.0220
ASN 212
0.0199
PHE 213
0.0229
THR 214
0.0242
ASN 215
0.0217
MET 216
0.0314
LEU 217
0.0419
GLY 218
0.0469
TYR 219
0.0251
THR 220
0.0303
ASP 221
0.0259
PRO 222
0.0238
GLN 223
0.0239
PHE 224
0.0078
THR 225
0.0276
GLU 226
0.0197
LEU 227
0.0191
MET 228
0.0158
ARG 229
0.0153
LEU 230
0.0178
TYR 231
0.0120
LEU 232
0.0134
THR 233
0.0116
ILE 234
0.0105
HIS 235
0.0174
SER 236
0.0143
ASP 237
0.0164
HIS 238
0.0173
GLU 239
0.0194
GLY 240
0.0175
GLY 241
0.0171
ASN 242
0.0149
VAL 243
0.0210
SER 244
0.0183
ALA 245
0.0162
HIS 246
0.0187
THR 247
0.0203
SER 248
0.0183
HIS 249
0.0172
LEU 250
0.0196
VAL 251
0.0198
GLY 252
0.0166
SER 253
0.0176
ALA 254
0.0241
LEU 255
0.0140
SER 256
0.0166
ASP 257
0.0149
PRO 258
0.0149
TYR 259
0.0169
LEU 260
0.0142
SER 261
0.0180
PHE 262
0.0190
ALA 263
0.0177
ALA 264
0.0170
ALA 265
0.0198
MET 266
0.0216
ASN 267
0.0214
GLY 268
0.0219
LEU 269
0.0244
ALA 270
0.0257
GLY 271
0.0260
PRO 272
0.0262
LEU 273
0.0251
HIS 274
0.0232
GLY 275
0.0244
LEU 276
0.0324
ALA 277
0.0350
ASN 278
0.0367
GLN 279
0.0435
GLU 280
0.0411
VAL 281
0.0319
LEU 282
0.0363
LEU 283
0.0508
TRP 284
0.0571
LEU 285
0.0348
SER 286
0.0466
GLN 287
0.0905
LEU 288
0.0689
GLN 289
0.0928
LYS 290
0.1110
ASP 291
0.1554
ASP 295
0.1609
ALA 296
0.1164
SER 297
0.1040
ASP 298
0.0802
GLU 299
0.0630
LYS 300
0.0400
LEU 301
0.0192
ARG 302
0.0225
ASP 303
0.0252
TYR 304
0.0315
ILE 305
0.0384
TRP 306
0.0304
ASN 307
0.0293
THR 308
0.0548
LEU 309
0.0238
ASN 310
0.1060
SER 311
0.1545
GLY 312
0.1521
ARG 313
0.0322
VAL 314
0.0268
VAL 315
0.0244
PRO 316
0.0217
GLY 317
0.0229
TYR 318
0.0099
GLY 319
0.0338
HIS 320
0.0334
ALA 321
0.0389
VAL 322
0.0342
LEU 323
0.0283
ARG 324
0.0377
LYS 325
0.0369
THR 326
0.0363
ASP 327
0.0361
PRO 328
0.0421
ARG 329
0.0358
TYR 330
0.0357
THR 331
0.0495
CYS 332
0.0477
GLN 333
0.0434
ARG 334
0.0608
GLU 335
0.0771
PHE 336
0.0738
ALA 337
0.0701
LEU 338
0.0957
LYS 339
0.1139
HIS 340
0.0943
LEU 341
0.0874
PRO 342
0.0947
SER 343
0.1101
ASP 344
0.0719
PRO 345
0.0357
MET 346
0.0267
PHE 347
0.0363
LYS 348
0.0353
LEU 349
0.0302
VAL 350
0.0266
ALA 351
0.0251
GLN 352
0.0183
LEU 353
0.0266
TYR 354
0.0240
LYS 355
0.0228
ILE 356
0.0210
VAL 357
0.0293
PRO 358
0.0296
ASN 359
0.0408
VAL 360
0.0414
LEU 361
0.0512
LEU 362
0.0713
GLU 363
0.1021
GLN 364
0.0977
GLY 365
0.1784
LYS 366
0.2175
ALA 367
0.0609
LYS 368
0.0323
ASN 369
0.0232
PRO 370
0.0218
TRP 371
0.0202
PRO 372
0.0226
ASN 373
0.0225
VAL 374
0.0305
ASP 375
0.0227
ALA 376
0.0226
HIS 377
0.0283
SER 378
0.0306
GLY 379
0.0392
VAL 380
0.0359
LEU 381
0.0452
LEU 382
0.0430
GLN 383
0.0515
TYR 384
0.0624
TYR 385
0.0655
GLY 386
0.0678
MET 387
0.0609
THR 388
0.0529
GLU 389
0.0710
MET 390
0.0521
ASN 391
0.0613
TYR 392
0.0609
TYR 393
0.0473
THR 394
0.0323
VAL 395
0.0291
LEU 396
0.0376
PHE 397
0.0281
GLY 398
0.0287
VAL 399
0.0290
SER 400
0.0243
ARG 401
0.0219
ALA 402
0.0188
LEU 403
0.0147
GLY 404
0.0164
VAL 405
0.0151
LEU 406
0.0127
ALA 407
0.0130
GLN 408
0.0150
LEU 409
0.0089
ILE 410
0.0096
TRP 411
0.0160
SER 412
0.0239
ARG 413
0.0211
ALA 414
0.0296
LEU 415
0.0494
GLY 416
0.0383
PHE 417
0.0305
PRO 418
0.0138
LEU 419
0.0275
GLU 420
0.0375
ARG 421
0.0695
PRO 422
0.0500
LYS 423
0.0407
SER 424
0.0347
MET 425
0.0310
SER 426
0.0805
THR 427
0.0431
ALA 428
0.0408
GLY 429
0.0389
LEU 430
0.0315
GLU 431
0.0301
LYS 432
0.0280
LEU 433
0.0261
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.