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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 = 0.2280
ALA 1
0.0158
SER 2
0.0323
SER 3
0.0235
THR 4
0.0428
ASN 5
0.1008
LEU 6
0.0071
LYS 7
0.0240
ASP 8
0.0194
VAL 9
0.0278
LEU 10
0.0195
ALA 11
0.0148
ALA 12
0.0297
LEU 13
0.0598
ILE 14
0.0358
PRO 15
0.0285
LYS 16
0.0805
GLU 17
0.0342
GLN 18
0.0742
ALA 19
0.0417
ARG 20
0.0211
ILE 21
0.0531
LYS 22
0.0409
THR 23
0.0153
PHE 24
0.0383
ARG 25
0.0726
GLN 26
0.0294
GLN 27
0.0109
HIS 28
0.0312
GLY 29
0.0334
GLY 30
0.0471
THR 31
0.0562
ALA 32
0.0611
LEU 33
0.0773
GLY 34
0.0974
GLN 35
0.0329
ILE 36
0.0432
THR 37
0.1287
VAL 38
0.0207
ASP 39
0.1135
MET 40
0.0170
SER 41
0.0405
TYR 42
0.0715
GLY 43
0.0413
GLY 44
0.0536
MET 45
0.0175
ARG 46
0.0176
GLY 47
0.0469
MET 48
0.0330
LYS 49
0.1505
GLY 50
0.0415
LEU 51
0.0378
VAL 52
0.0972
TYR 53
0.0224
GLU 54
0.0152
THR 55
0.0144
SER 56
0.0292
VAL 57
0.0513
LEU 58
0.1009
ASP 59
0.0629
PRO 60
0.0213
ASP 61
0.0285
GLU 62
0.0241
GLY 63
0.0398
ILE 64
0.0493
ARG 65
0.0433
PHE 66
0.0238
ARG 67
0.0324
GLY 68
0.0527
PHE 69
0.0394
SER 70
0.0407
ILE 71
0.0300
PRO 72
0.0261
GLU 73
0.0371
CYS 74
0.0200
GLN 75
0.0196
LYS 76
0.0344
LEU 77
0.0241
LEU 78
0.0070
PRO 79
0.0096
LYS 80
0.0208
GLY 81
0.0194
GLY 82
0.0906
GLY 84
0.0776
GLY 85
0.0517
GLU 86
0.0225
PRO 87
0.0130
LEU 88
0.0049
PRO 89
0.0063
GLU 90
0.0106
GLY 91
0.0099
LEU 92
0.0061
PHE 93
0.0110
TRP 94
0.0142
LEU 95
0.0126
LEU 96
0.0121
VAL 97
0.0208
THR 98
0.0269
GLY 99
0.0181
GLN 100
0.0362
ILE 101
0.0160
PRO 102
0.0133
THR 103
0.0156
GLY 104
0.0270
ALA 105
0.0111
GLN 106
0.0097
VAL 107
0.0088
SER 108
0.0078
TRP 109
0.0124
LEU 110
0.0053
SER 111
0.0104
LYS 112
0.0210
GLU 113
0.0146
TRP 114
0.0152
ALA 115
0.0203
LYS 116
0.0219
ARG 117
0.0147
ALA 118
0.0075
ALA 119
0.0110
LEU 120
0.0228
PRO 121
0.0447
SER 122
0.0578
HIS 123
0.0290
VAL 124
0.0324
VAL 125
0.0426
THR 126
0.1076
MET 127
0.0447
LEU 128
0.0259
ASP 129
0.0204
ASN 130
0.1120
PHE 131
0.0259
PRO 132
0.0652
THR 133
0.0391
ASN 134
0.1372
LEU 135
0.0578
HIS 136
0.0458
PRO 137
0.0485
MET 138
0.0434
SER 139
0.0353
GLN 140
0.0320
LEU 141
0.0423
SER 142
0.0404
ALA 143
0.0421
ALA 144
0.0315
ILE 145
0.0329
THR 146
0.0415
ALA 147
0.0374
LEU 148
0.0240
ASN 149
0.0303
SER 150
0.0252
GLU 151
0.0089
SER 152
0.0068
ASN 153
0.0169
PHE 154
0.0103
ALA 155
0.0117
ARG 156
0.0251
ALA 157
0.0165
TYR 158
0.0131
ALA 159
0.0227
GLU 160
0.0181
GLY 161
0.0475
ILE 162
0.0342
LEU 163
0.0366
ARG 164
0.0491
THR 165
0.0231
LYS 166
0.0204
TYR 167
0.0235
TRP 168
0.0229
GLU 169
0.0286
MET 170
0.0262
VAL 171
0.0207
TYR 172
0.0314
GLU 173
0.0330
SER 174
0.0248
ALA 175
0.0301
MET 176
0.0311
ASP 177
0.0160
LEU 178
0.0210
ILE 179
0.0150
ALA 180
0.0116
LYS 181
0.0145
LEU 182
0.0130
PRO 183
0.0202
CYS 184
0.0078
VAL 185
0.0175
ALA 186
0.0221
ALA 187
0.0176
LYS 188
0.0181
ILE 189
0.0165
TYR 190
0.0083
ARG 191
0.0100
ASN 192
0.0132
LEU 193
0.0169
TYR 194
0.0489
ARG 195
0.0257
ALA 196
0.1119
GLY 197
0.0411
SER 198
0.1248
SER 199
0.0654
ILE 200
0.0266
GLY 201
0.0334
ALA 202
0.1360
ILE 203
0.0174
ASP 204
0.0231
SER 205
0.0309
LYS 206
0.0511
LEU 207
0.0232
ASP 208
0.0158
TRP 209
0.0127
SER 210
0.0155
HIS 211
0.0146
ASN 212
0.0182
PHE 213
0.0170
THR 214
0.0158
ASN 215
0.0105
MET 216
0.0170
LEU 217
0.0151
GLY 218
0.0239
TYR 219
0.0624
THR 220
0.0816
ASP 221
0.0275
ALA 222
0.0783
GLN 223
0.0634
PHE 224
0.0175
THR 225
0.0182
GLU 226
0.0098
LEU 227
0.0102
MET 228
0.0113
ARG 229
0.0074
LEU 230
0.0061
TYR 231
0.0109
LEU 232
0.0105
THR 233
0.0072
ILE 234
0.0142
HIS 235
0.0060
SER 236
0.0102
ASP 237
0.0173
HIS 238
0.0281
GLU 239
0.0246
GLY 240
0.0321
GLY 241
0.0304
ASN 242
0.0368
VAL 243
0.0205
SER 244
0.0156
ALA 245
0.0217
HIS 246
0.0283
THR 247
0.0222
SER 248
0.0225
HIS 249
0.0256
LEU 250
0.0268
VAL 251
0.0176
GLY 252
0.0184
SER 253
0.0199
ALA 254
0.0422
LEU 255
0.0312
SER 256
0.0199
ASP 257
0.0117
PRO 258
0.0174
TYR 259
0.0235
LEU 260
0.0329
SER 261
0.0220
PHE 262
0.0232
ALA 263
0.0473
ALA 264
0.0248
ALA 265
0.0211
MET 266
0.0215
ASN 267
0.0205
GLY 268
0.0217
LEU 269
0.0229
ALA 270
0.0099
GLY 271
0.0246
PRO 272
0.0334
LEU 273
0.0632
HIS 274
0.0359
GLY 275
0.0211
LEU 276
0.0250
ALA 277
0.0431
ASN 278
0.0277
GLN 279
0.0489
GLU 280
0.0823
VAL 281
0.0428
LEU 282
0.0494
GLY 283
0.1178
TRP 284
0.0734
LEU 285
0.0477
ALA 286
0.0593
GLN 287
0.0576
LEU 288
0.0344
GLN 289
0.0342
LYS 290
0.1036
ALA 291
0.0584
ALA 295
0.0670
GLY 296
0.0542
ALA 297
0.0337
ASP 298
0.0687
ALA 299
0.0880
SER 300
0.0563
LEU 301
0.0235
ARG 302
0.0294
ASP 303
0.0479
TYR 304
0.0325
ILE 305
0.0249
TRP 306
0.0225
ASN 307
0.0460
THR 308
0.0486
LEU 309
0.0241
ASN 310
0.0512
SER 311
0.1059
GLY 312
0.0943
ARG 313
0.0480
VAL 314
0.0368
VAL 315
0.0273
PRO 316
0.0379
GLY 317
0.0209
TYR 318
0.0191
GLY 319
0.0242
HIS 320
0.0422
ALA 321
0.1657
VAL 322
0.0432
LEU 323
0.0456
ARG 324
0.0378
LYS 325
0.0379
THR 326
0.0455
ASP 327
0.0495
PRO 328
0.0161
ARG 329
0.0200
TYR 330
0.0227
THR 331
0.0165
CYS 332
0.0208
GLN 333
0.0187
ARG 334
0.0199
GLU 335
0.1408
PHE 336
0.0200
ALA 337
0.0246
LEU 338
0.0421
LYS 339
0.0521
HIS 340
0.0417
LEU 341
0.0488
PRO 342
0.0384
GLY 343
0.0577
ASP 344
0.0593
PRO 345
0.0932
MET 346
0.0777
PHE 347
0.0486
LYS 348
0.0553
LEU 349
0.0840
VAL 350
0.0902
ALA 351
0.0897
GLN 352
0.1145
LEU 353
0.0716
TYR 354
0.1047
LYS 355
0.0891
ILE 356
0.0343
VAL 357
0.0270
PRO 358
0.0371
ASN 359
0.0242
VAL 360
0.0399
LEU 361
0.0324
LEU 362
0.0338
GLU 363
0.0913
GLN 364
0.0398
GLY 365
0.0368
ALA 366
0.0283
ALA 367
0.0444
ALA 368
0.0618
ASN 369
0.0160
PRO 370
0.0215
TRP 371
0.0367
PRO 372
0.0342
ASN 373
0.0461
VAL 374
0.0177
ASP 375
0.0153
ALA 376
0.0159
HIS 377
0.0274
SER 378
0.0256
GLY 379
0.0475
VAL 380
0.0252
LEU 381
0.0226
LEU 382
0.0282
GLN 383
0.0393
TYR 384
0.0526
TYR 385
0.0588
GLY 386
0.1106
MET 387
0.0647
THR 388
0.0534
GLU 389
0.0617
MET 390
0.0504
ASN 391
0.0500
TYR 392
0.0428
TYR 393
0.0421
THR 394
0.0318
VAL 395
0.0388
LEU 396
0.0310
PHE 397
0.0224
GLY 398
0.0291
VAL 399
0.0180
SER 400
0.0098
ARG 401
0.0151
ALA 402
0.0135
LEU 403
0.0162
GLY 404
0.0175
VAL 405
0.0221
LEU 406
0.0254
ALA 407
0.0272
GLN 408
0.0272
LEU 409
0.0232
ILE 410
0.0244
TRP 411
0.0191
SER 412
0.0109
ARG 413
0.0106
ALA 414
0.0099
LEU 415
0.0128
GLY 416
0.0106
PHE 417
0.0492
PRO 418
0.0959
LEU 419
0.0296
GLU 420
0.0170
ARG 421
0.0706
PRO 422
0.0594
LYS 423
0.0402
SER 424
0.1438
MET 425
0.1190
SER 426
0.2280
THR 427
0.0615
ASP 428
0.0892
GLY 429
0.0570
LEU 430
0.0825
ILE 431
0.0340
ALA 432
0.1213
LEU 433
0.1526
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.