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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 = 0.2318
ALA 1
0.0416
SER 2
0.0919
SER 3
0.0298
THR 4
0.0647
ASN 5
0.0539
LEU 6
0.0704
LYS 7
0.0593
ASP 8
0.0206
VAL 9
0.0187
LEU 10
0.0230
ALA 11
0.0528
ALA 12
0.0594
LEU 13
0.0263
ILE 14
0.0313
PRO 15
0.0924
LYS 16
0.0633
GLU 17
0.0040
GLN 18
0.0412
ALA 19
0.0521
ARG 20
0.0165
ILE 21
0.0220
LYS 22
0.0316
THR 23
0.0105
PHE 24
0.0211
ARG 25
0.0317
GLN 26
0.0356
GLN 27
0.0373
HIS 28
0.0385
GLY 29
0.0557
GLY 30
0.0353
THR 31
0.0374
ALA 32
0.0325
LEU 33
0.0156
GLY 34
0.0207
GLN 35
0.0184
ILE 36
0.0186
THR 37
0.0222
VAL 38
0.0086
ASP 39
0.0127
MET 40
0.0056
SER 41
0.0078
TYR 42
0.0143
GLY 43
0.0101
GLY 44
0.0142
MET 45
0.0108
ARG 46
0.0105
GLY 47
0.0282
MET 48
0.0062
LYS 49
0.0105
GLY 50
0.0253
LEU 51
0.0431
VAL 52
0.0417
TYR 53
0.0419
GLU 54
0.0342
THR 55
0.0285
SER 56
0.0347
VAL 57
0.0303
LEU 58
0.0281
ASP 59
0.0192
PRO 60
0.0191
ASP 61
0.0164
GLU 62
0.0176
GLY 63
0.0295
ILE 64
0.0290
ARG 65
0.0233
PHE 66
0.0243
ARG 67
0.0238
GLY 68
0.0356
PHE 69
0.0282
SER 70
0.0237
ILE 71
0.0296
PRO 72
0.0305
GLU 73
0.0260
CYS 74
0.0231
GLN 75
0.0391
LYS 76
0.0362
LEU 77
0.0234
LEU 78
0.0030
PRO 79
0.0113
LYS 80
0.0306
GLY 81
0.0231
GLY 82
0.0815
GLY 84
0.0330
GLY 85
0.0370
GLU 86
0.0193
PRO 87
0.0118
LEU 88
0.0107
PRO 89
0.0146
GLU 90
0.0236
GLY 91
0.0199
LEU 92
0.0201
PHE 93
0.0206
TRP 94
0.0261
LEU 95
0.0293
LEU 96
0.0267
VAL 97
0.0323
THR 98
0.0365
GLY 99
0.0507
GLN 100
0.0430
ILE 101
0.0438
PRO 102
0.0350
THR 103
0.0427
GLY 104
0.0407
ALA 105
0.0382
GLN 106
0.0437
VAL 107
0.0359
SER 108
0.0510
TRP 109
0.0672
LEU 110
0.0536
SER 111
0.0407
LYS 112
0.0409
GLU 113
0.0396
TRP 114
0.0201
ALA 115
0.0134
LYS 116
0.0142
ARG 117
0.0155
ALA 118
0.0231
ALA 119
0.1019
LEU 120
0.0706
PRO 121
0.0673
SER 122
0.0334
HIS 123
0.0403
VAL 124
0.0457
VAL 125
0.0586
THR 126
0.0622
MET 127
0.0400
LEU 128
0.0455
ASP 129
0.0844
ASN 130
0.0717
PHE 131
0.0729
PRO 132
0.0760
THR 133
0.1007
ASN 134
0.1108
LEU 135
0.0507
HIS 136
0.0583
PRO 137
0.0478
MET 138
0.0446
SER 139
0.0308
GLN 140
0.0350
LEU 141
0.0341
SER 142
0.0238
ALA 143
0.0182
ALA 144
0.0284
ILE 145
0.0323
THR 146
0.0303
ALA 147
0.0353
LEU 148
0.0313
ASN 149
0.0350
SER 150
0.0436
GLU 151
0.0488
SER 152
0.0272
ASN 153
0.0301
PHE 154
0.0215
ALA 155
0.0381
ARG 156
0.0502
ALA 157
0.0037
TYR 158
0.0652
ALA 159
0.0829
GLU 160
0.0137
GLY 161
0.0709
ILE 162
0.0742
LEU 163
0.0225
ARG 164
0.0503
THR 165
0.0481
LYS 166
0.0283
TYR 167
0.0243
TRP 168
0.0195
GLU 169
0.0376
MET 170
0.0232
VAL 171
0.0170
TYR 172
0.0122
GLU 173
0.0139
SER 174
0.0084
ALA 175
0.0149
MET 176
0.0176
ASP 177
0.0230
LEU 178
0.0408
ILE 179
0.0410
ALA 180
0.0274
LYS 181
0.0311
LEU 182
0.0447
PRO 183
0.0449
CYS 184
0.0488
VAL 185
0.0507
ALA 186
0.0247
ALA 187
0.0243
LYS 188
0.0275
ILE 189
0.0216
TYR 190
0.0388
ARG 191
0.0475
ASN 192
0.0899
LEU 193
0.1156
TYR 194
0.0833
ARG 195
0.0604
ALA 196
0.1021
GLY 197
0.0981
SER 198
0.0911
SER 199
0.1304
ILE 200
0.0375
GLY 201
0.1009
ALA 202
0.1554
ILE 203
0.0141
ASP 204
0.0292
SER 205
0.0319
LYS 206
0.0536
LEU 207
0.0360
ASP 208
0.0378
TRP 209
0.0291
SER 210
0.0188
HIS 211
0.0244
ASN 212
0.0124
PHE 213
0.0311
THR 214
0.0228
ASN 215
0.0275
MET 216
0.0216
LEU 217
0.0289
GLY 218
0.0650
TYR 219
0.0759
THR 220
0.0932
ASP 221
0.0577
ALA 222
0.0790
GLN 223
0.0520
PHE 224
0.0206
THR 225
0.0304
GLU 226
0.0307
LEU 227
0.0267
MET 228
0.0152
ARG 229
0.0150
LEU 230
0.0226
TYR 231
0.0210
LEU 232
0.0165
THR 233
0.0194
ILE 234
0.0152
HIS 235
0.0246
SER 236
0.0223
ASP 237
0.0290
HIS 238
0.0356
GLU 239
0.0395
GLY 240
0.0431
GLY 241
0.0453
ASN 242
0.0343
VAL 243
0.0106
SER 244
0.0054
ALA 245
0.0047
HIS 246
0.0118
THR 247
0.0139
SER 248
0.0166
HIS 249
0.0171
LEU 250
0.0373
VAL 251
0.0317
GLY 252
0.0229
SER 253
0.0259
ALA 254
0.0446
LEU 255
0.0621
SER 256
0.0456
ASP 257
0.0278
PRO 258
0.0223
TYR 259
0.0300
LEU 260
0.0336
SER 261
0.0276
PHE 262
0.0293
ALA 263
0.0282
ALA 264
0.0213
ALA 265
0.0165
MET 266
0.0250
ASN 267
0.0181
GLY 268
0.0148
LEU 269
0.0231
ALA 270
0.0317
GLY 271
0.0301
PRO 272
0.0346
LEU 273
0.0335
HIS 274
0.0148
GLY 275
0.0173
LEU 276
0.0234
ALA 277
0.0356
ASN 278
0.0307
GLN 279
0.0355
GLU 280
0.0436
VAL 281
0.0436
LEU 282
0.0510
GLY 283
0.0663
TRP 284
0.0749
LEU 285
0.0613
ALA 286
0.0584
GLN 287
0.0597
LEU 288
0.0709
GLN 289
0.0471
LYS 290
0.0579
ALA 291
0.0921
ALA 295
0.0578
GLY 296
0.2318
ALA 297
0.1425
ASP 298
0.0982
ALA 299
0.0089
SER 300
0.0502
LEU 301
0.0375
ARG 302
0.0414
ASP 303
0.0237
TYR 304
0.0380
ILE 305
0.0307
TRP 306
0.0337
ASN 307
0.0331
THR 308
0.0147
LEU 309
0.0138
ASN 310
0.0419
SER 311
0.0490
GLY 312
0.0575
ARG 313
0.0288
VAL 314
0.0415
VAL 315
0.0613
PRO 316
0.0298
GLY 317
0.0205
TYR 318
0.0230
GLY 319
0.0066
HIS 320
0.0319
ALA 321
0.1291
VAL 322
0.1200
LEU 323
0.0396
ARG 324
0.0425
LYS 325
0.0268
THR 326
0.0218
ASP 327
0.0280
PRO 328
0.0237
ARG 329
0.0258
TYR 330
0.0276
THR 331
0.0255
CYS 332
0.0329
GLN 333
0.0402
ARG 334
0.0323
GLU 335
0.0765
PHE 336
0.0768
ALA 337
0.0357
LEU 338
0.0455
LYS 339
0.1025
HIS 340
0.1055
LEU 341
0.0563
PRO 342
0.0643
GLY 343
0.0974
ASP 344
0.0761
PRO 345
0.1173
MET 346
0.0991
PHE 347
0.0627
LYS 348
0.0836
LEU 349
0.1089
VAL 350
0.0679
ALA 351
0.0341
GLN 352
0.0426
LEU 353
0.0318
TYR 354
0.0269
LYS 355
0.0228
ILE 356
0.0149
VAL 357
0.0202
PRO 358
0.0239
ASN 359
0.0190
VAL 360
0.0238
LEU 361
0.0156
LEU 362
0.0089
GLU 363
0.0236
GLN 364
0.0311
GLY 365
0.0262
ALA 366
0.0254
ALA 367
0.0123
ALA 368
0.0257
ASN 369
0.0573
PRO 370
0.0118
TRP 371
0.0217
PRO 372
0.0224
ASN 373
0.0267
VAL 374
0.0403
ASP 375
0.0360
ALA 376
0.0422
HIS 377
0.0542
SER 378
0.0684
GLY 379
0.0486
VAL 380
0.0681
LEU 381
0.0484
LEU 382
0.0539
GLN 383
0.0601
TYR 384
0.0586
TYR 385
0.1306
GLY 386
0.1443
MET 387
0.1156
THR 388
0.1335
GLU 389
0.0897
MET 390
0.1177
ASN 391
0.0720
TYR 392
0.0381
TYR 393
0.0430
THR 394
0.0237
VAL 395
0.0428
LEU 396
0.0314
PHE 397
0.0226
GLY 398
0.0373
VAL 399
0.0324
SER 400
0.0236
ARG 401
0.0244
ALA 402
0.0224
LEU 403
0.0235
GLY 404
0.0247
VAL 405
0.0158
LEU 406
0.0223
ALA 407
0.0260
GLN 408
0.0230
LEU 409
0.0118
ILE 410
0.0137
TRP 411
0.0195
SER 412
0.0114
ARG 413
0.0110
ALA 414
0.0192
LEU 415
0.0268
GLY 416
0.0267
PHE 417
0.0193
PRO 418
0.0472
LEU 419
0.0390
GLU 420
0.0530
ARG 421
0.0403
PRO 422
0.0271
LYS 423
0.0185
SER 424
0.0277
MET 425
0.0096
SER 426
0.0124
THR 427
0.0071
ASP 428
0.0108
GLY 429
0.0081
LEU 430
0.0054
ILE 431
0.0093
ALA 432
0.0088
LEU 433
0.0114
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.