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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 = 0.1913
ALA 1
0.1131
SER 2
0.1828
SER 3
0.0332
THR 4
0.0313
ASN 5
0.0367
LEU 6
0.0568
LYS 7
0.1020
ASP 8
0.1096
VAL 9
0.0347
LEU 10
0.0338
ALA 11
0.0708
ALA 12
0.1630
LEU 13
0.0447
ILE 14
0.0362
PRO 15
0.0353
LYS 16
0.0432
GLU 17
0.0194
GLN 18
0.0249
ALA 19
0.0233
ARG 20
0.0094
ILE 21
0.0165
LYS 22
0.0185
THR 23
0.0132
PHE 24
0.0194
ARG 25
0.0399
GLN 26
0.0283
GLN 27
0.0132
HIS 28
0.0155
GLY 29
0.0220
GLY 30
0.0295
THR 31
0.0591
ALA 32
0.1192
LEU 33
0.0466
GLY 34
0.0504
GLN 35
0.0168
ILE 36
0.0096
THR 37
0.0491
VAL 38
0.0168
ASP 39
0.0094
MET 40
0.0146
SER 41
0.0229
TYR 42
0.0256
GLY 43
0.0181
GLY 44
0.0169
MET 45
0.0105
ARG 46
0.0205
GLY 47
0.0286
MET 48
0.0245
LYS 49
0.0467
GLY 50
0.0300
LEU 51
0.0308
VAL 52
0.1005
TYR 53
0.0264
GLU 54
0.0246
THR 55
0.0274
SER 56
0.0206
VAL 57
0.0276
LEU 58
0.1010
ASP 59
0.1113
PRO 60
0.0942
ASP 61
0.0883
GLU 62
0.0674
GLY 63
0.0637
ILE 64
0.0397
ARG 65
0.0270
PHE 66
0.0245
ARG 67
0.0261
GLY 68
0.0487
PHE 69
0.0236
SER 70
0.0357
ILE 71
0.0131
PRO 72
0.0227
GLU 73
0.0191
CYS 74
0.0181
GLN 75
0.0137
LYS 76
0.0150
LEU 77
0.0198
LEU 78
0.0420
PRO 79
0.0335
LYS 80
0.0206
GLY 81
0.0129
GLY 82
0.0473
GLY 84
0.0216
GLY 85
0.0099
GLU 86
0.0098
PRO 87
0.0170
LEU 88
0.0220
PRO 89
0.0277
GLU 90
0.0297
GLY 91
0.0351
LEU 92
0.0338
PHE 93
0.0408
TRP 94
0.0542
LEU 95
0.0530
LEU 96
0.0483
VAL 97
0.0614
THR 98
0.0804
GLY 99
0.0801
GLN 100
0.0856
ILE 101
0.0642
PRO 102
0.0571
THR 103
0.0664
GLY 104
0.0673
ALA 105
0.0575
GLN 106
0.0436
VAL 107
0.0230
SER 108
0.0219
TRP 109
0.0202
LEU 110
0.0192
SER 111
0.0350
LYS 112
0.0610
GLU 113
0.0495
TRP 114
0.0321
ALA 115
0.0493
LYS 116
0.0671
ARG 117
0.0347
ALA 118
0.0398
ALA 119
0.0568
LEU 120
0.0251
PRO 121
0.0232
SER 122
0.0875
HIS 123
0.0474
VAL 124
0.0256
VAL 125
0.0137
THR 126
0.0198
MET 127
0.0219
LEU 128
0.0095
ASP 129
0.0248
ASN 130
0.0811
PHE 131
0.0342
PRO 132
0.0454
THR 133
0.0107
ASN 134
0.0294
LEU 135
0.0399
HIS 136
0.0266
PRO 137
0.0125
MET 138
0.0136
SER 139
0.0122
GLN 140
0.0131
LEU 141
0.0069
SER 142
0.0087
ALA 143
0.0144
ALA 144
0.0116
ILE 145
0.0115
THR 146
0.0092
ALA 147
0.0154
LEU 148
0.0138
ASN 149
0.0184
SER 150
0.0181
GLU 151
0.0319
SER 152
0.0350
ASN 153
0.0463
PHE 154
0.0383
ALA 155
0.0472
ARG 156
0.0692
ALA 157
0.0434
TYR 158
0.0509
ALA 159
0.0710
GLU 160
0.0787
GLY 161
0.0636
ILE 162
0.0397
LEU 163
0.0682
ARG 164
0.0414
THR 165
0.0355
LYS 166
0.0354
TYR 167
0.0295
TRP 168
0.0325
GLU 169
0.0297
MET 170
0.0322
VAL 171
0.0217
TYR 172
0.0260
GLU 173
0.0314
SER 174
0.0255
ALA 175
0.0238
MET 176
0.0322
ASP 177
0.0436
LEU 178
0.0316
ILE 179
0.0237
ALA 180
0.0171
LYS 181
0.0181
LEU 182
0.0124
PRO 183
0.0131
CYS 184
0.0060
VAL 185
0.0049
ALA 186
0.0103
ALA 187
0.0200
LYS 188
0.0152
ILE 189
0.0111
TYR 190
0.0106
ARG 191
0.0092
ASN 192
0.0251
LEU 193
0.0165
TYR 194
0.0271
ARG 195
0.0334
ALA 196
0.0629
GLY 197
0.0287
SER 198
0.1297
SER 199
0.0283
ILE 200
0.0308
GLY 201
0.0585
ALA 202
0.0672
ILE 203
0.0518
ASP 204
0.0753
SER 205
0.0845
LYS 206
0.1216
LEU 207
0.0562
ASP 208
0.0300
TRP 209
0.0175
SER 210
0.0259
HIS 211
0.0268
ASN 212
0.0167
PHE 213
0.0189
THR 214
0.0257
ASN 215
0.0310
MET 216
0.0266
LEU 217
0.0300
GLY 218
0.0469
TYR 219
0.0367
THR 220
0.0901
ASP 221
0.0775
ALA 222
0.1030
GLN 223
0.0975
PHE 224
0.0486
THR 225
0.0231
GLU 226
0.0232
LEU 227
0.0318
MET 228
0.0278
ARG 229
0.0229
LEU 230
0.0224
TYR 231
0.0208
LEU 232
0.0284
THR 233
0.0268
ILE 234
0.0135
HIS 235
0.0198
SER 236
0.0248
ASP 237
0.0151
HIS 238
0.0317
GLU 239
0.0312
GLY 240
0.0338
GLY 241
0.0371
ASN 242
0.0402
VAL 243
0.0309
SER 244
0.0210
ALA 245
0.0204
HIS 246
0.0319
THR 247
0.0220
SER 248
0.0138
HIS 249
0.0177
LEU 250
0.0331
VAL 251
0.0263
GLY 252
0.0190
SER 253
0.0199
ALA 254
0.0325
LEU 255
0.0213
SER 256
0.0217
ASP 257
0.0185
PRO 258
0.0080
TYR 259
0.0089
LEU 260
0.0108
SER 261
0.0136
PHE 262
0.0038
ALA 263
0.0085
ALA 264
0.0121
ALA 265
0.0113
MET 266
0.0117
ASN 267
0.0115
GLY 268
0.0149
LEU 269
0.0163
ALA 270
0.0145
GLY 271
0.0144
PRO 272
0.0475
LEU 273
0.0441
HIS 274
0.0201
GLY 275
0.0199
LEU 276
0.0221
ALA 277
0.0148
ASN 278
0.0116
GLN 279
0.0169
GLU 280
0.0400
VAL 281
0.0377
LEU 282
0.0379
GLY 283
0.0670
TRP 284
0.0710
LEU 285
0.0623
ALA 286
0.0748
GLN 287
0.0922
LEU 288
0.0420
GLN 289
0.0909
LYS 290
0.0935
ALA 291
0.0811
ALA 295
0.0663
GLY 296
0.0578
ALA 297
0.0742
ASP 298
0.0758
ALA 299
0.0985
SER 300
0.0776
LEU 301
0.0422
ARG 302
0.0339
ASP 303
0.0469
TYR 304
0.0776
ILE 305
0.0330
TRP 306
0.0442
ASN 307
0.0815
THR 308
0.0718
LEU 309
0.0629
ASN 310
0.0426
SER 311
0.0283
GLY 312
0.0957
ARG 313
0.1122
VAL 314
0.0449
VAL 315
0.0342
PRO 316
0.0612
GLY 317
0.0262
TYR 318
0.0170
GLY 319
0.0551
HIS 320
0.0789
ALA 321
0.1695
VAL 322
0.0811
LEU 323
0.0589
ARG 324
0.0298
LYS 325
0.0445
THR 326
0.0256
ASP 327
0.0278
PRO 328
0.0228
ARG 329
0.0172
TYR 330
0.0266
THR 331
0.0247
CYS 332
0.0168
GLN 333
0.0283
ARG 334
0.0304
GLU 335
0.0416
PHE 336
0.0338
ALA 337
0.0305
LEU 338
0.0253
LYS 339
0.0755
HIS 340
0.0721
LEU 341
0.0301
PRO 342
0.0337
GLY 343
0.0332
ASP 344
0.0334
PRO 345
0.0338
MET 346
0.0382
PHE 347
0.0303
LYS 348
0.0183
LEU 349
0.0306
VAL 350
0.0323
ALA 351
0.0175
GLN 352
0.0470
LEU 353
0.0178
TYR 354
0.0109
LYS 355
0.0606
ILE 356
0.0452
VAL 357
0.0213
PRO 358
0.0410
ASN 359
0.0681
VAL 360
0.0562
LEU 361
0.0414
LEU 362
0.0413
GLU 363
0.1742
GLN 364
0.1549
GLY 365
0.1159
ALA 366
0.1066
ALA 367
0.1417
ALA 368
0.1913
ASN 369
0.0754
PRO 370
0.0570
TRP 371
0.0406
PRO 372
0.0229
ASN 373
0.0336
VAL 374
0.0231
ASP 375
0.0197
ALA 376
0.0215
HIS 377
0.0254
SER 378
0.0214
GLY 379
0.0236
VAL 380
0.0248
LEU 381
0.0287
LEU 382
0.0224
GLN 383
0.0241
TYR 384
0.0276
TYR 385
0.0362
GLY 386
0.0490
MET 387
0.0415
THR 388
0.0477
GLU 389
0.0439
MET 390
0.0357
ASN 391
0.0362
TYR 392
0.0225
TYR 393
0.0172
THR 394
0.0198
VAL 395
0.0199
LEU 396
0.0241
PHE 397
0.0217
GLY 398
0.0206
VAL 399
0.0216
SER 400
0.0227
ARG 401
0.0185
ALA 402
0.0263
LEU 403
0.0360
GLY 404
0.0275
VAL 405
0.0141
LEU 406
0.0231
ALA 407
0.0469
GLN 408
0.0225
LEU 409
0.0180
ILE 410
0.0252
TRP 411
0.0182
SER 412
0.0305
ARG 413
0.0272
ALA 414
0.0270
LEU 415
0.0276
GLY 416
0.0309
PHE 417
0.0777
PRO 418
0.0201
LEU 419
0.0142
GLU 420
0.0217
ARG 421
0.0212
PRO 422
0.0116
LYS 423
0.0092
SER 424
0.0137
MET 425
0.0157
SER 426
0.0261
THR 427
0.0148
ASP 428
0.0416
GLY 429
0.0021
LEU 430
0.0200
ILE 431
0.0155
ALA 432
0.0196
LEU 433
0.0202
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.