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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 = 0.1680
ALA 1
0.0545
SER 2
0.0481
SER 3
0.0657
THR 4
0.0561
ASN 5
0.0593
LEU 6
0.0550
LYS 7
0.0632
ASP 8
0.0691
VAL 9
0.0488
LEU 10
0.0336
ALA 11
0.0390
SER 12
0.0453
LEU 13
0.0366
ILE 14
0.0324
PRO 15
0.0343
LYS 16
0.0322
GLU 17
0.0564
GLN 18
0.0846
ALA 19
0.0813
ARG 20
0.0675
ILE 21
0.0818
LYS 22
0.0753
THR 23
0.0704
PHE 24
0.0039
ARG 25
0.0332
GLN 26
0.0648
GLN 27
0.1259
HIS 28
0.0497
GLY 29
0.0392
ASN 30
0.0475
THR 31
0.0400
ALA 32
0.1073
VAL 33
0.1110
GLY 34
0.1431
GLN 35
0.0705
ILE 36
0.0885
THR 37
0.1038
VAL 38
0.0459
ASP 39
0.0882
MET 40
0.0511
SER 41
0.1214
TYR 42
0.1459
GLY 43
0.1117
GLY 44
0.1527
MET 45
0.1502
ARG 46
0.1579
GLY 47
0.1250
MET 48
0.0472
LYS 49
0.1310
GLY 50
0.1358
LEU 51
0.0922
ILE 52
0.0512
TYR 53
0.0341
GLU 54
0.0302
THR 55
0.0217
SER 56
0.0204
VAL 57
0.0240
LEU 58
0.0349
ASP 59
0.0437
PRO 60
0.0651
ASP 61
0.0742
GLU 62
0.0522
GLY 63
0.0229
ILE 64
0.0109
ARG 65
0.0084
PHE 66
0.0146
ARG 67
0.0218
GLY 68
0.0217
PHE 69
0.0164
SER 70
0.0154
ILE 71
0.0106
PRO 72
0.0113
GLU 73
0.0179
CYS 74
0.0157
GLN 75
0.0136
LYS 76
0.0197
LEU 77
0.0244
LEU 78
0.0203
PRO 79
0.0123
LYS 80
0.0083
ALA 81
0.0138
GLY 82
0.0173
GLY 84
0.0163
GLU 85
0.0244
GLU 86
0.0119
PRO 87
0.0152
LEU 88
0.0107
PRO 89
0.0124
GLU 90
0.0151
GLY 91
0.0164
LEU 92
0.0189
PHE 93
0.0223
TRP 94
0.0156
LEU 95
0.0209
LEU 96
0.0167
VAL 97
0.0186
THR 98
0.0123
GLY 99
0.0205
GLN 100
0.0213
ILE 101
0.0202
PRO 102
0.0187
THR 103
0.0152
PRO 104
0.0078
GLU 105
0.0402
GLN 106
0.0279
VAL 107
0.0107
SER 108
0.0205
TRP 109
0.0273
VAL 110
0.0176
SER 111
0.0135
LYS 112
0.0166
GLU 113
0.0170
TRP 114
0.0198
ALA 115
0.0300
LYS 116
0.0344
ARG 117
0.0440
ALA 118
0.0444
ALA 119
0.0625
LEU 120
0.0184
PRO 121
0.0078
SER 122
0.0228
HIS 123
0.0089
VAL 124
0.0075
VAL 125
0.0126
THR 126
0.0299
MET 127
0.0186
LEU 128
0.0133
ASP 129
0.0401
ASN 130
0.0523
PHE 131
0.0351
PRO 132
0.0384
THR 133
0.0068
ASN 134
0.0453
LEU 135
0.0362
HIS 136
0.0307
PRO 137
0.0208
MET 138
0.0239
SER 139
0.0204
GLN 140
0.0174
LEU 141
0.0239
SER 142
0.0246
ALA 143
0.0204
ALA 144
0.0181
ILE 145
0.0172
THR 146
0.0186
ALA 147
0.0228
LEU 148
0.0228
ASN 149
0.0236
SER 150
0.0370
GLU 151
0.0409
SER 152
0.0266
ASN 153
0.0382
PHE 154
0.0341
ALA 155
0.0215
ARG 156
0.0242
ALA 157
0.0310
TYR 158
0.0330
ALA 159
0.0756
GLU 160
0.0381
GLY 161
0.0504
ILE 162
0.0439
ASN 163
0.0741
ARG 164
0.0996
THR 165
0.0493
LYS 166
0.0353
TYR 167
0.0468
TRP 168
0.0445
GLU 169
0.0312
PHE 170
0.0335
VAL 171
0.0340
TYR 172
0.0414
GLU 173
0.0391
ASP 174
0.0358
ALA 175
0.0323
MET 176
0.0354
ASP 177
0.0391
LEU 178
0.0236
ILE 179
0.0178
ALA 180
0.0240
LYS 181
0.0198
LEU 182
0.0136
PRO 183
0.0135
CYS 184
0.0163
VAL 185
0.0177
ALA 186
0.0201
ALA 187
0.0195
LYS 188
0.0263
ILE 189
0.0175
TYR 190
0.0200
ARG 191
0.0205
ASN 192
0.0247
LEU 193
0.0227
TYR 194
0.0277
ARG 195
0.0584
ALA 196
0.0746
GLY 197
0.0442
SER 198
0.0502
SER 199
0.0838
ILE 200
0.0487
GLY 201
0.0680
ALA 202
0.0326
ILE 203
0.0490
ASP 204
0.0567
SER 205
0.0514
LYS 206
0.0541
LEU 207
0.0345
ASP 208
0.0226
TRP 209
0.0112
SER 210
0.0078
HIS 211
0.0066
ASN 212
0.0083
PHE 213
0.0160
THR 214
0.0200
ASN 215
0.0252
MET 216
0.0368
LEU 217
0.0278
GLY 218
0.0536
TYR 219
0.0337
THR 220
0.0336
ASP 221
0.0348
PRO 222
0.0287
GLN 223
0.0320
PHE 224
0.0259
THR 225
0.0183
GLU 226
0.0158
LEU 227
0.0112
MET 228
0.0096
ARG 229
0.0077
LEU 230
0.0112
TYR 231
0.0054
LEU 232
0.0043
THR 233
0.0066
ILE 234
0.0031
HIS 235
0.0071
SER 236
0.0064
ASP 237
0.0090
HIS 238
0.0220
GLU 239
0.0300
GLY 240
0.0422
GLY 241
0.0451
ASN 242
0.0482
VAL 243
0.0290
SER 244
0.0271
ALA 245
0.0269
HIS 246
0.0379
THR 247
0.0310
SER 248
0.0237
HIS 249
0.0258
LEU 250
0.0340
VAL 251
0.0306
GLY 252
0.0244
SER 253
0.0187
ALA 254
0.0513
LEU 255
0.0308
SER 256
0.0223
ASP 257
0.0089
PRO 258
0.0084
TYR 259
0.0137
LEU 260
0.0170
SER 261
0.0175
PHE 262
0.0162
ALA 263
0.0229
ALA 264
0.0245
ALA 265
0.0244
MET 266
0.0248
ASN 267
0.0274
GLY 268
0.0273
LEU 269
0.0249
ALA 270
0.0228
GLY 271
0.0236
PRO 272
0.0175
LEU 273
0.0079
HIS 274
0.0134
GLY 275
0.0190
LEU 276
0.0145
ALA 277
0.0030
ASN 278
0.0078
GLN 279
0.0127
GLU 280
0.0109
VAL 281
0.0214
LEU 282
0.0159
LEU 283
0.0334
TRP 284
0.0277
LEU 285
0.0101
SER 286
0.0272
GLN 287
0.0363
LEU 288
0.0399
GLN 289
0.0701
LYS 290
0.1023
ASP 291
0.0369
ASP 295
0.0367
ALA 296
0.0383
SER 297
0.0554
ASP 298
0.0511
GLU 299
0.1111
LYS 300
0.0859
LEU 301
0.0286
ARG 302
0.0485
ASP 303
0.0393
TYR 304
0.0188
ILE 305
0.0363
TRP 306
0.0332
ASN 307
0.0629
THR 308
0.0386
LEU 309
0.0360
ASN 310
0.1365
SER 311
0.1680
GLY 312
0.1390
ARG 313
0.0893
VAL 314
0.0633
VAL 315
0.0627
PRO 316
0.0261
GLY 317
0.0280
TYR 318
0.0332
GLY 319
0.0461
HIS 320
0.0559
ALA 321
0.0684
VAL 322
0.0781
LEU 323
0.0585
ARG 324
0.0665
LYS 325
0.0433
THR 326
0.0179
ASP 327
0.0117
PRO 328
0.0061
ARG 329
0.0080
TYR 330
0.0089
THR 331
0.0077
CYS 332
0.0089
GLN 333
0.0106
ARG 334
0.0099
GLU 335
0.0201
PHE 336
0.0211
ALA 337
0.0170
LEU 338
0.0274
LYS 339
0.0404
HIS 340
0.0198
LEU 341
0.0147
PRO 342
0.0122
SER 343
0.0192
ASP 344
0.0148
PRO 345
0.0074
MET 346
0.0061
PHE 347
0.0084
LYS 348
0.0069
LEU 349
0.0119
VAL 350
0.0127
ALA 351
0.0155
GLN 352
0.0212
LEU 353
0.0268
TYR 354
0.0282
LYS 355
0.0496
ILE 356
0.0415
VAL 357
0.0301
PRO 358
0.0308
ASN 359
0.0096
VAL 360
0.0207
LEU 361
0.0138
LEU 362
0.0636
GLU 363
0.0966
GLN 364
0.0527
GLY 365
0.0494
LYS 366
0.0228
ALA 367
0.0595
LYS 368
0.1052
ASN 369
0.0686
PRO 370
0.0399
TRP 371
0.0204
PRO 372
0.0242
ASN 373
0.0231
VAL 374
0.0223
ASP 375
0.0205
ALA 376
0.0208
HIS 377
0.0197
SER 378
0.0172
GLY 379
0.0134
VAL 380
0.0095
LEU 381
0.0114
LEU 382
0.0095
GLN 383
0.0096
TYR 384
0.0063
TYR 385
0.0158
GLY 386
0.0179
MET 387
0.0132
THR 388
0.0125
GLU 389
0.0082
MET 390
0.0184
ASN 391
0.0158
TYR 392
0.0190
TYR 393
0.0103
THR 394
0.0180
VAL 395
0.0227
LEU 396
0.0191
PHE 397
0.0158
GLY 398
0.0183
VAL 399
0.0174
SER 400
0.0064
ARG 401
0.0073
ALA 402
0.0039
LEU 403
0.0098
GLY 404
0.0096
VAL 405
0.0101
LEU 406
0.0199
ALA 407
0.0283
GLN 408
0.0292
LEU 409
0.0244
ILE 410
0.0414
TRP 411
0.0428
SER 412
0.0387
ARG 413
0.0437
ALA 414
0.0405
LEU 415
0.0674
GLY 416
0.0591
PHE 417
0.0496
PRO 418
0.0610
LEU 419
0.0450
GLU 420
0.0778
ARG 421
0.1231
PRO 422
0.0943
LYS 423
0.0894
SER 424
0.1047
MET 425
0.1120
SER 426
0.1360
THR 427
0.0662
ALA 428
0.1099
GLY 429
0.1063
LEU 430
0.0956
GLU 431
0.1163
LYS 432
0.1097
LEU 433
0.0710
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.