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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 = 0.2200
ALA 1
0.0262
SER 2
0.0352
SER 3
0.0453
THR 4
0.0432
ASN 5
0.0402
LEU 6
0.0366
LYS 7
0.0441
ASP 8
0.0392
VAL 9
0.0263
LEU 10
0.0339
ALA 11
0.0444
ALA 12
0.0361
LEU 13
0.0309
ILE 14
0.0416
PRO 15
0.0475
LYS 16
0.0274
GLU 17
0.0214
GLN 18
0.0324
ALA 19
0.0345
ARG 20
0.0126
ILE 21
0.0157
LYS 22
0.0366
THR 23
0.0355
PHE 24
0.0121
ARG 25
0.0152
GLN 26
0.0308
GLN 27
0.0314
HIS 28
0.0312
GLY 29
0.0151
GLY 30
0.0811
THR 31
0.0324
ALA 32
0.0312
LEU 33
0.0145
GLY 34
0.0092
GLN 35
0.0406
ILE 36
0.0166
THR 37
0.0145
VAL 38
0.0137
ASP 39
0.0119
MET 40
0.0072
SER 41
0.0157
TYR 42
0.0176
GLY 43
0.0097
GLY 44
0.0144
MET 45
0.0169
ARG 46
0.0109
GLY 47
0.0182
MET 48
0.0309
LYS 49
0.0075
GLY 50
0.0538
LEU 51
0.0421
VAL 52
0.0367
TYR 53
0.0269
GLU 54
0.0212
THR 55
0.0066
SER 56
0.0088
VAL 57
0.0189
LEU 58
0.0272
ASP 59
0.0445
PRO 60
0.0568
ASP 61
0.0641
GLU 62
0.0479
GLY 63
0.0240
ILE 64
0.0181
ARG 65
0.0185
PHE 66
0.0102
ARG 67
0.0078
GLY 68
0.0078
PHE 69
0.0053
SER 70
0.0177
ILE 71
0.0196
PRO 72
0.0223
GLU 73
0.0096
CYS 74
0.0163
GLN 75
0.0419
LYS 76
0.0539
LEU 77
0.0520
LEU 78
0.0464
PRO 79
0.0574
LYS 80
0.0636
GLY 81
0.0714
GLY 82
0.0910
GLY 84
0.0770
GLY 85
0.0725
GLU 86
0.0587
PRO 87
0.0471
LEU 88
0.0380
PRO 89
0.0248
GLU 90
0.0285
GLY 91
0.0370
LEU 92
0.0299
PHE 93
0.0230
TRP 94
0.0332
LEU 95
0.0304
LEU 96
0.0202
VAL 97
0.0262
THR 98
0.0331
GLY 99
0.0283
GLN 100
0.0409
ILE 101
0.0465
PRO 102
0.0505
THR 103
0.0617
GLY 104
0.0529
ALA 105
0.0377
GLN 106
0.0406
VAL 107
0.0350
SER 108
0.0119
TRP 109
0.0232
LEU 110
0.0216
SER 111
0.0134
LYS 112
0.0209
GLU 113
0.0252
TRP 114
0.0154
ALA 115
0.0183
LYS 116
0.0217
ARG 117
0.0160
ALA 118
0.0219
ALA 119
0.0516
LEU 120
0.0679
PRO 121
0.0776
SER 122
0.0913
HIS 123
0.0721
VAL 124
0.0571
VAL 125
0.0755
THR 126
0.0818
MET 127
0.0682
LEU 128
0.0652
ASP 129
0.0877
ASN 130
0.0937
PHE 131
0.0811
PRO 132
0.1015
THR 133
0.0936
ASN 134
0.1116
LEU 135
0.0761
HIS 136
0.0633
PRO 137
0.0224
MET 138
0.0210
SER 139
0.0245
GLN 140
0.0311
LEU 141
0.0153
SER 142
0.0097
ALA 143
0.0143
ALA 144
0.0231
ILE 145
0.0217
THR 146
0.0257
ALA 147
0.0390
LEU 148
0.0608
ASN 149
0.0411
SER 150
0.1564
GLU 151
0.1548
SER 152
0.0201
ASN 153
0.0306
PHE 154
0.0204
ALA 155
0.0223
ARG 156
0.0569
ALA 157
0.0606
TYR 158
0.0700
ALA 159
0.0982
GLU 160
0.1076
GLY 161
0.1072
ILE 162
0.0602
LEU 163
0.0738
ARG 164
0.0637
THR 165
0.0549
LYS 166
0.0385
TYR 167
0.0241
TRP 168
0.0164
GLU 169
0.0240
MET 170
0.0163
VAL 171
0.0114
TYR 172
0.0102
GLU 173
0.0122
SER 174
0.0147
ALA 175
0.0131
MET 176
0.0139
ASP 177
0.0143
LEU 178
0.0141
ILE 179
0.0181
ALA 180
0.0151
LYS 181
0.0226
LEU 182
0.0134
PRO 183
0.0079
CYS 184
0.0068
VAL 185
0.0102
ALA 186
0.0076
ALA 187
0.0122
LYS 188
0.0086
ILE 189
0.0217
TYR 190
0.0257
ARG 191
0.0166
ASN 192
0.0271
LEU 193
0.0510
TYR 194
0.0581
ARG 195
0.0439
ALA 196
0.0361
GLY 197
0.0166
SER 198
0.0163
SER 199
0.0351
ILE 200
0.0352
GLY 201
0.1039
ALA 202
0.0924
ILE 203
0.0381
ASP 204
0.0317
SER 205
0.0238
LYS 206
0.0227
LEU 207
0.0180
ASP 208
0.0031
TRP 209
0.0100
SER 210
0.0180
HIS 211
0.0180
ASN 212
0.0313
PHE 213
0.0216
THR 214
0.0458
ASN 215
0.0683
MET 216
0.0438
LEU 217
0.0560
GLY 218
0.0963
TYR 219
0.1189
THR 220
0.1250
ASP 221
0.0933
ALA 222
0.0459
GLN 223
0.0219
PHE 224
0.0605
THR 225
0.0234
GLU 226
0.0312
LEU 227
0.0559
MET 228
0.0403
ARG 229
0.0363
LEU 230
0.0468
TYR 231
0.0371
LEU 232
0.0125
THR 233
0.0265
ILE 234
0.0267
HIS 235
0.0129
SER 236
0.0031
ASP 237
0.0028
HIS 238
0.0193
GLU 239
0.0240
GLY 240
0.0321
GLY 241
0.0429
ASN 242
0.0393
VAL 243
0.0340
SER 244
0.0221
ALA 245
0.0237
HIS 246
0.0318
THR 247
0.0209
SER 248
0.0189
HIS 249
0.0285
LEU 250
0.0278
VAL 251
0.0231
GLY 252
0.0253
SER 253
0.0409
ALA 254
0.0432
LEU 255
0.0484
SER 256
0.0320
ASP 257
0.0172
PRO 258
0.0113
TYR 259
0.0079
LEU 260
0.0180
SER 261
0.0157
PHE 262
0.0075
ALA 263
0.0043
ALA 264
0.0069
ALA 265
0.0127
MET 266
0.0093
ASN 267
0.0100
GLY 268
0.0160
LEU 269
0.0267
ALA 270
0.0261
GLY 271
0.0574
PRO 272
0.0893
LEU 273
0.1137
HIS 274
0.0746
GLY 275
0.0452
LEU 276
0.0470
ALA 277
0.0556
ASN 278
0.0553
GLN 279
0.0579
GLU 280
0.0574
VAL 281
0.0501
LEU 282
0.0525
GLY 283
0.0789
TRP 284
0.0726
LEU 285
0.0451
ALA 286
0.0500
GLN 287
0.0651
LEU 288
0.1066
GLN 289
0.0998
LYS 290
0.0797
ALA 291
0.1433
ALA 295
0.2200
GLY 296
0.0782
ALA 297
0.0967
ASP 298
0.0337
ALA 299
0.0602
SER 300
0.0457
LEU 301
0.0232
ARG 302
0.0128
ASP 303
0.0326
TYR 304
0.0158
ILE 305
0.0174
TRP 306
0.0366
ASN 307
0.0415
THR 308
0.0351
LEU 309
0.0485
ASN 310
0.0622
SER 311
0.0625
GLY 312
0.0719
ARG 313
0.0565
VAL 314
0.0511
VAL 315
0.0448
PRO 316
0.0405
GLY 317
0.0343
TYR 318
0.0215
GLY 319
0.0220
HIS 320
0.0351
ALA 321
0.0616
VAL 322
0.0620
LEU 323
0.0390
ARG 324
0.0529
LYS 325
0.0447
THR 326
0.0337
ASP 327
0.0220
PRO 328
0.0418
ARG 329
0.0436
TYR 330
0.0373
THR 331
0.0524
CYS 332
0.0822
GLN 333
0.0609
ARG 334
0.0484
GLU 335
0.0900
PHE 336
0.0820
ALA 337
0.0308
LEU 338
0.0478
LYS 339
0.0760
HIS 340
0.0463
LEU 341
0.0376
PRO 342
0.0418
GLY 343
0.1071
ASP 344
0.0997
PRO 345
0.1276
MET 346
0.0797
PHE 347
0.0438
LYS 348
0.0767
LEU 349
0.0650
VAL 350
0.0333
ALA 351
0.0537
GLN 352
0.0588
LEU 353
0.0373
TYR 354
0.0450
LYS 355
0.0447
ILE 356
0.0294
VAL 357
0.0263
PRO 358
0.0336
ASN 359
0.0410
VAL 360
0.0368
LEU 361
0.0298
LEU 362
0.0252
GLU 363
0.0435
GLN 364
0.0504
GLY 365
0.0420
ALA 366
0.0473
ALA 367
0.0333
ALA 368
0.0509
ASN 369
0.0395
PRO 370
0.0146
TRP 371
0.0142
PRO 372
0.0153
ASN 373
0.0221
VAL 374
0.0387
ASP 375
0.0456
ALA 376
0.0382
HIS 377
0.0382
SER 378
0.0641
GLY 379
0.0681
VAL 380
0.0656
LEU 381
0.0679
LEU 382
0.0738
GLN 383
0.0725
TYR 384
0.0465
TYR 385
0.0474
GLY 386
0.0839
MET 387
0.0732
THR 388
0.0721
GLU 389
0.0367
MET 390
0.0442
ASN 391
0.0387
TYR 392
0.0154
TYR 393
0.0350
THR 394
0.0104
VAL 395
0.0101
LEU 396
0.0096
PHE 397
0.0088
GLY 398
0.0110
VAL 399
0.0056
SER 400
0.0045
ARG 401
0.0081
ALA 402
0.0037
LEU 403
0.0038
GLY 404
0.0048
VAL 405
0.0065
LEU 406
0.0070
ALA 407
0.0075
GLN 408
0.0073
LEU 409
0.0086
ILE 410
0.0077
TRP 411
0.0230
SER 412
0.0306
ARG 413
0.0166
ALA 414
0.0306
LEU 415
0.0406
GLY 416
0.0234
PHE 417
0.0338
PRO 418
0.0542
LEU 419
0.0531
GLU 420
0.0475
ARG 421
0.0396
PRO 422
0.0209
LYS 423
0.0367
SER 424
0.0283
MET 425
0.0075
SER 426
0.0081
THR 427
0.0063
ASP 428
0.0057
GLY 429
0.0067
LEU 430
0.0061
ILE 431
0.0156
ALA 432
0.0185
LEU 433
0.0138
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.