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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 = 0.4988
ALA 1
0.0219
SER 2
0.0390
SER 3
0.0341
THR 4
0.0535
ASN 5
0.0770
LEU 6
0.0577
LYS 7
0.0616
ASP 8
0.0673
VAL 9
0.0473
LEU 10
0.0290
ALA 11
0.0357
ALA 12
0.0226
LEU 13
0.0128
ILE 14
0.0243
PRO 15
0.0386
LYS 16
0.0457
GLU 17
0.0429
GLN 18
0.0514
ALA 19
0.0467
ARG 20
0.0389
ILE 21
0.0583
LYS 22
0.0637
THR 23
0.0349
PHE 24
0.0184
ARG 25
0.0471
GLN 26
0.0803
GLN 27
0.0906
HIS 28
0.0648
GLY 29
0.0174
GLY 30
0.1165
THR 31
0.0478
ALA 32
0.0693
LEU 33
0.0483
GLY 34
0.0656
GLN 35
0.1545
ILE 36
0.0305
THR 37
0.0271
VAL 38
0.0449
ASP 39
0.0650
MET 40
0.0065
SER 41
0.0715
TYR 42
0.1029
GLY 43
0.0483
GLY 44
0.0537
MET 45
0.0757
ARG 46
0.0800
GLY 47
0.0955
MET 48
0.1603
LYS 49
0.1204
GLY 50
0.4988
LEU 51
0.0901
VAL 52
0.1278
TYR 53
0.0667
GLU 54
0.0569
THR 55
0.0256
SER 56
0.0225
VAL 57
0.0233
LEU 58
0.0233
ASP 59
0.0210
PRO 60
0.0210
ASP 61
0.0229
GLU 62
0.0192
GLY 63
0.0177
ILE 64
0.0253
ARG 65
0.0261
PHE 66
0.0217
ARG 67
0.0268
GLY 68
0.0314
PHE 69
0.0267
SER 70
0.0267
ILE 71
0.0227
PRO 72
0.0285
GLU 73
0.0238
CYS 74
0.0161
GLN 75
0.0155
LYS 76
0.0136
LEU 77
0.0018
LEU 78
0.0072
PRO 79
0.0138
LYS 80
0.0381
GLY 81
0.0445
GLY 82
0.0749
GLY 84
0.0657
GLY 85
0.0593
GLU 86
0.0374
PRO 87
0.0184
LEU 88
0.0153
PRO 89
0.0104
GLU 90
0.0137
GLY 91
0.0104
LEU 92
0.0070
PHE 93
0.0086
TRP 94
0.0098
LEU 95
0.0064
LEU 96
0.0081
VAL 97
0.0130
THR 98
0.0160
GLY 99
0.0148
GLN 100
0.0087
ILE 101
0.0068
PRO 102
0.0106
THR 103
0.0112
GLY 104
0.0088
ALA 105
0.0170
GLN 106
0.0063
VAL 107
0.0057
SER 108
0.0054
TRP 109
0.0087
LEU 110
0.0085
SER 111
0.0105
LYS 112
0.0061
GLU 113
0.0089
TRP 114
0.0122
ALA 115
0.0123
LYS 116
0.0241
ARG 117
0.0249
ALA 118
0.0208
ALA 119
0.0309
LEU 120
0.0354
PRO 121
0.0209
SER 122
0.0439
HIS 123
0.0434
VAL 124
0.0177
VAL 125
0.0249
THR 126
0.0408
MET 127
0.0346
LEU 128
0.0209
ASP 129
0.0247
ASN 130
0.0337
PHE 131
0.0320
PRO 132
0.0608
THR 133
0.0672
ASN 134
0.0515
LEU 135
0.0280
HIS 136
0.0474
PRO 137
0.0099
MET 138
0.0114
SER 139
0.0156
GLN 140
0.0157
LEU 141
0.0125
SER 142
0.0144
ALA 143
0.0149
ALA 144
0.0119
ILE 145
0.0133
THR 146
0.0163
ALA 147
0.0238
LEU 148
0.0455
ASN 149
0.0198
SER 150
0.1678
GLU 151
0.1736
SER 152
0.0448
ASN 153
0.0445
PHE 154
0.0417
ALA 155
0.0617
ARG 156
0.0410
ALA 157
0.0438
TYR 158
0.0786
ALA 159
0.0819
GLU 160
0.0839
GLY 161
0.1158
ILE 162
0.0587
LEU 163
0.0372
ARG 164
0.0409
THR 165
0.0419
LYS 166
0.0349
TYR 167
0.0343
TRP 168
0.0386
GLU 169
0.0587
MET 170
0.0395
VAL 171
0.0324
TYR 172
0.0462
GLU 173
0.0484
SER 174
0.0392
ALA 175
0.0388
MET 176
0.0487
ASP 177
0.0408
LEU 178
0.0448
ILE 179
0.0380
ALA 180
0.0270
LYS 181
0.0305
LEU 182
0.0292
PRO 183
0.0279
CYS 184
0.0200
VAL 185
0.0212
ALA 186
0.0247
ALA 187
0.0254
LYS 188
0.0214
ILE 189
0.0166
TYR 190
0.0267
ARG 191
0.0340
ASN 192
0.0197
LEU 193
0.0471
TYR 194
0.0714
ARG 195
0.0669
ALA 196
0.0519
GLY 197
0.0190
SER 198
0.0489
SER 199
0.0623
ILE 200
0.0357
GLY 201
0.0741
ALA 202
0.1653
ILE 203
0.0290
ASP 204
0.0366
SER 205
0.0272
LYS 206
0.0407
LEU 207
0.0300
ASP 208
0.0250
TRP 209
0.0162
SER 210
0.0095
HIS 211
0.0136
ASN 212
0.0159
PHE 213
0.0181
THR 214
0.0143
ASN 215
0.0162
MET 216
0.0197
LEU 217
0.0232
GLY 218
0.0227
TYR 219
0.0200
THR 220
0.0173
ASP 221
0.0217
ALA 222
0.0185
GLN 223
0.0243
PHE 224
0.0192
THR 225
0.0125
GLU 226
0.0186
LEU 227
0.0195
MET 228
0.0124
ARG 229
0.0129
LEU 230
0.0167
TYR 231
0.0127
LEU 232
0.0025
THR 233
0.0064
ILE 234
0.0104
HIS 235
0.0135
SER 236
0.0168
ASP 237
0.0249
HIS 238
0.0304
GLU 239
0.0209
GLY 240
0.0486
GLY 241
0.0762
ASN 242
0.0648
VAL 243
0.0238
SER 244
0.0226
ALA 245
0.0199
HIS 246
0.0271
THR 247
0.0152
SER 248
0.0140
HIS 249
0.0248
LEU 250
0.0273
VAL 251
0.0239
GLY 252
0.0213
SER 253
0.0490
ALA 254
0.0674
LEU 255
0.0590
SER 256
0.0380
ASP 257
0.0241
PRO 258
0.0196
TYR 259
0.0218
LEU 260
0.0184
SER 261
0.0139
PHE 262
0.0134
ALA 263
0.0158
ALA 264
0.0107
ALA 265
0.0097
MET 266
0.0092
ASN 267
0.0107
GLY 268
0.0184
LEU 269
0.0215
ALA 270
0.0125
GLY 271
0.0333
PRO 272
0.0408
LEU 273
0.0637
HIS 274
0.0521
GLY 275
0.0305
LEU 276
0.0295
ALA 277
0.0313
ASN 278
0.0283
GLN 279
0.0373
GLU 280
0.0400
VAL 281
0.0409
LEU 282
0.0435
GLY 283
0.0477
TRP 284
0.0483
LEU 285
0.0479
ALA 286
0.0483
GLN 287
0.0480
LEU 288
0.0521
GLN 289
0.0481
LYS 290
0.0499
ALA 291
0.0587
ALA 295
0.0198
GLY 296
0.0288
ALA 297
0.0190
ASP 298
0.0101
ALA 299
0.0137
SER 300
0.0082
LEU 301
0.0117
ARG 302
0.0099
ASP 303
0.0150
TYR 304
0.0218
ILE 305
0.0192
TRP 306
0.0194
ASN 307
0.0215
THR 308
0.0186
LEU 309
0.0190
ASN 310
0.0192
SER 311
0.0182
GLY 312
0.0189
ARG 313
0.0174
VAL 314
0.0179
VAL 315
0.0244
PRO 316
0.0370
GLY 317
0.0249
TYR 318
0.0066
GLY 319
0.0038
HIS 320
0.0091
ALA 321
0.0240
VAL 322
0.0245
LEU 323
0.0176
ARG 324
0.0209
LYS 325
0.0196
THR 326
0.0173
ASP 327
0.0104
PRO 328
0.0127
ARG 329
0.0081
TYR 330
0.0094
THR 331
0.0122
CYS 332
0.0171
GLN 333
0.0128
ARG 334
0.0160
GLU 335
0.0227
PHE 336
0.0174
ALA 337
0.0107
LEU 338
0.0253
LYS 339
0.0210
HIS 340
0.0104
LEU 341
0.0271
PRO 342
0.0309
GLY 343
0.0430
ASP 344
0.0292
PRO 345
0.0219
MET 346
0.0108
PHE 347
0.0080
LYS 348
0.0141
LEU 349
0.0069
VAL 350
0.0114
ALA 351
0.0160
GLN 352
0.0078
LEU 353
0.0073
TYR 354
0.0071
LYS 355
0.0097
ILE 356
0.0087
VAL 357
0.0077
PRO 358
0.0041
ASN 359
0.0096
VAL 360
0.0103
LEU 361
0.0108
LEU 362
0.0094
GLU 363
0.0133
GLN 364
0.0146
GLY 365
0.0157
ALA 366
0.0136
ALA 367
0.0079
ALA 368
0.0061
ASN 369
0.0151
PRO 370
0.0057
TRP 371
0.0113
PRO 372
0.0113
ASN 373
0.0071
VAL 374
0.0076
ASP 375
0.0163
ALA 376
0.0184
HIS 377
0.0130
SER 378
0.0115
GLY 379
0.0185
VAL 380
0.0148
LEU 381
0.0097
LEU 382
0.0229
GLN 383
0.0275
TYR 384
0.0391
TYR 385
0.0682
GLY 386
0.0759
MET 387
0.0685
THR 388
0.0682
GLU 389
0.0701
MET 390
0.0617
ASN 391
0.0468
TYR 392
0.0140
TYR 393
0.0146
THR 394
0.0134
VAL 395
0.0132
LEU 396
0.0108
PHE 397
0.0165
GLY 398
0.0234
VAL 399
0.0176
SER 400
0.0155
ARG 401
0.0232
ALA 402
0.0194
LEU 403
0.0215
GLY 404
0.0200
VAL 405
0.0212
LEU 406
0.0276
ALA 407
0.0278
GLN 408
0.0321
LEU 409
0.0232
ILE 410
0.0323
TRP 411
0.0453
SER 412
0.0388
ARG 413
0.0213
ALA 414
0.0393
LEU 415
0.0409
GLY 416
0.0200
PHE 417
0.0542
PRO 418
0.1118
LEU 419
0.0916
GLU 420
0.0900
ARG 421
0.1004
PRO 422
0.0564
LYS 423
0.0570
SER 424
0.0505
MET 425
0.0287
SER 426
0.0429
THR 427
0.0264
ASP 428
0.0351
GLY 429
0.0199
LEU 430
0.0338
ILE 431
0.0822
ALA 432
0.0796
LEU 433
0.0338
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.