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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 = 0.1965
ALA 1
0.0656
SER 2
0.0487
SER 3
0.0288
THR 4
0.0117
ASN 5
0.0221
LEU 6
0.0230
LYS 7
0.0559
ASP 8
0.0720
VAL 9
0.0568
LEU 10
0.0448
ALA 11
0.0794
ALA 12
0.1041
LEU 13
0.0770
ILE 14
0.0727
PRO 15
0.1267
LYS 16
0.1514
GLU 17
0.1230
GLN 18
0.1036
ALA 19
0.1573
ARG 20
0.1965
ILE 21
0.1508
LYS 22
0.1297
THR 23
0.1401
PHE 24
0.1568
ARG 25
0.1366
GLN 26
0.1068
GLN 27
0.1006
HIS 28
0.1287
GLY 29
0.1425
GLY 30
0.1420
THR 31
0.1183
ALA 32
0.1204
LEU 33
0.0299
GLY 34
0.0605
GLN 35
0.0846
ILE 36
0.0657
THR 37
0.0819
VAL 38
0.0898
ASP 39
0.1032
MET 40
0.0781
SER 41
0.0775
TYR 42
0.0946
GLY 43
0.0978
GLY 44
0.0855
MET 45
0.0572
ARG 46
0.0709
GLY 47
0.0303
MET 48
0.0313
LYS 49
0.0377
GLY 50
0.0337
LEU 51
0.0301
VAL 52
0.0251
TYR 53
0.0125
GLU 54
0.0107
THR 55
0.0068
SER 56
0.0066
VAL 57
0.0068
LEU 58
0.0112
ASP 59
0.0160
PRO 60
0.0204
ASP 61
0.0214
GLU 62
0.0184
GLY 63
0.0162
ILE 64
0.0068
ARG 65
0.0073
PHE 66
0.0068
ARG 67
0.0054
GLY 68
0.0096
PHE 69
0.0110
SER 70
0.0146
ILE 71
0.0156
PRO 72
0.0201
GLU 73
0.0213
CYS 74
0.0169
GLN 75
0.0173
LYS 76
0.0188
LEU 77
0.0203
LEU 78
0.0204
PRO 79
0.0219
LYS 80
0.0206
GLY 81
0.0194
GLY 82
0.0260
GLY 84
0.0183
GLY 85
0.0190
GLU 86
0.0154
PRO 87
0.0153
LEU 88
0.0149
PRO 89
0.0123
GLU 90
0.0155
GLY 91
0.0179
LEU 92
0.0140
PHE 93
0.0077
TRP 94
0.0092
LEU 95
0.0107
LEU 96
0.0089
VAL 97
0.0074
THR 98
0.0142
GLY 99
0.0157
GLN 100
0.0149
ILE 101
0.0227
PRO 102
0.0203
THR 103
0.0269
GLY 104
0.0307
ALA 105
0.0312
GLN 106
0.0239
VAL 107
0.0231
SER 108
0.0264
TRP 109
0.0227
LEU 110
0.0219
SER 111
0.0236
LYS 112
0.0320
GLU 113
0.0353
TRP 114
0.0286
ALA 115
0.0311
LYS 116
0.0366
ARG 117
0.0324
ALA 118
0.0302
ALA 119
0.0321
LEU 120
0.0322
PRO 121
0.0354
SER 122
0.0418
HIS 123
0.0277
VAL 124
0.0249
VAL 125
0.0385
THR 126
0.0410
MET 127
0.0342
LEU 128
0.0348
ASP 129
0.0463
ASN 130
0.0489
PHE 131
0.0433
PRO 132
0.0512
THR 133
0.0484
ASN 134
0.0502
LEU 135
0.0420
HIS 136
0.0327
PRO 137
0.0236
MET 138
0.0164
SER 139
0.0213
GLN 140
0.0211
LEU 141
0.0127
SER 142
0.0091
ALA 143
0.0098
ALA 144
0.0107
ILE 145
0.0044
THR 146
0.0066
ALA 147
0.0030
LEU 148
0.0131
ASN 149
0.0201
SER 150
0.0285
GLU 151
0.0355
SER 152
0.0413
ASN 153
0.0628
PHE 154
0.0606
ALA 155
0.0654
ARG 156
0.0906
ALA 157
0.1033
TYR 158
0.1014
ALA 159
0.1507
GLU 160
0.1806
GLY 161
0.1828
ILE 162
0.1342
LEU 163
0.1216
ARG 164
0.0898
THR 165
0.0670
LYS 166
0.0820
TYR 167
0.0580
TRP 168
0.0409
GLU 169
0.0583
MET 170
0.0586
VAL 171
0.0405
TYR 172
0.0409
GLU 173
0.0521
SER 174
0.0287
ALA 175
0.0266
MET 176
0.0346
ASP 177
0.0252
LEU 178
0.0178
ILE 179
0.0209
ALA 180
0.0262
LYS 181
0.0219
LEU 182
0.0151
PRO 183
0.0205
CYS 184
0.0257
VAL 185
0.0217
ALA 186
0.0180
ALA 187
0.0268
LYS 188
0.0304
ILE 189
0.0267
TYR 190
0.0297
ARG 191
0.0366
ASN 192
0.0402
LEU 193
0.0394
TYR 194
0.0422
ARG 195
0.0442
ALA 196
0.0509
GLY 197
0.0473
SER 198
0.0485
SER 199
0.0455
ILE 200
0.0391
GLY 201
0.0404
ALA 202
0.0408
ILE 203
0.0373
ASP 204
0.0363
SER 205
0.0378
LYS 206
0.0364
LEU 207
0.0262
ASP 208
0.0204
TRP 209
0.0165
SER 210
0.0148
HIS 211
0.0190
ASN 212
0.0257
PHE 213
0.0194
THR 214
0.0195
ASN 215
0.0272
MET 216
0.0311
LEU 217
0.0274
GLY 218
0.0332
TYR 219
0.0162
THR 220
0.0147
ASP 221
0.0089
ALA 222
0.0133
GLN 223
0.0111
PHE 224
0.0063
THR 225
0.0093
GLU 226
0.0112
LEU 227
0.0070
MET 228
0.0043
ARG 229
0.0090
LEU 230
0.0089
TYR 231
0.0044
LEU 232
0.0032
THR 233
0.0069
ILE 234
0.0088
HIS 235
0.0054
SER 236
0.0035
ASP 237
0.0072
HIS 238
0.0112
GLU 239
0.0122
GLY 240
0.0183
GLY 241
0.0277
ASN 242
0.0247
VAL 243
0.0212
SER 244
0.0157
ALA 245
0.0155
HIS 246
0.0231
THR 247
0.0195
SER 248
0.0148
HIS 249
0.0211
LEU 250
0.0308
VAL 251
0.0334
GLY 252
0.0264
SER 253
0.0318
ALA 254
0.0446
LEU 255
0.0478
SER 256
0.0428
ASP 257
0.0381
PRO 258
0.0218
TYR 259
0.0165
LEU 260
0.0195
SER 261
0.0175
PHE 262
0.0076
ALA 263
0.0056
ALA 264
0.0102
ALA 265
0.0111
MET 266
0.0094
ASN 267
0.0115
GLY 268
0.0138
LEU 269
0.0144
ALA 270
0.0184
GLY 271
0.0215
PRO 272
0.0289
LEU 273
0.0317
HIS 274
0.0224
GLY 275
0.0173
LEU 276
0.0220
ALA 277
0.0225
ASN 278
0.0189
GLN 279
0.0205
GLU 280
0.0210
VAL 281
0.0213
LEU 282
0.0232
GLY 283
0.0232
TRP 284
0.0256
LEU 285
0.0247
ALA 286
0.0374
GLN 287
0.0398
LEU 288
0.0416
GLN 289
0.0501
LYS 290
0.0672
ALA 291
0.0613
ALA 295
0.0376
GLY 296
0.0255
ALA 297
0.0137
ASP 298
0.0105
ALA 299
0.0270
SER 300
0.0362
LEU 301
0.0301
ARG 302
0.0290
ASP 303
0.0438
TYR 304
0.0483
ILE 305
0.0410
TRP 306
0.0452
ASN 307
0.0582
THR 308
0.0524
LEU 309
0.0421
ASN 310
0.0583
SER 311
0.0678
GLY 312
0.0603
ARG 313
0.0497
VAL 314
0.0377
VAL 315
0.0275
PRO 316
0.0254
GLY 317
0.0244
TYR 318
0.0231
GLY 319
0.0221
HIS 320
0.0237
ALA 321
0.0228
VAL 322
0.0226
LEU 323
0.0208
ARG 324
0.0214
LYS 325
0.0201
THR 326
0.0213
ASP 327
0.0212
PRO 328
0.0204
ARG 329
0.0191
TYR 330
0.0209
THR 331
0.0230
CYS 332
0.0211
GLN 333
0.0212
ARG 334
0.0266
GLU 335
0.0277
PHE 336
0.0264
ALA 337
0.0300
LEU 338
0.0346
LYS 339
0.0341
HIS 340
0.0331
LEU 341
0.0333
PRO 342
0.0364
GLY 343
0.0402
ASP 344
0.0372
PRO 345
0.0381
MET 346
0.0342
PHE 347
0.0330
LYS 348
0.0357
LEU 349
0.0309
VAL 350
0.0287
ALA 351
0.0275
GLN 352
0.0198
LEU 353
0.0206
TYR 354
0.0176
LYS 355
0.0072
ILE 356
0.0093
VAL 357
0.0144
PRO 358
0.0049
ASN 359
0.0149
VAL 360
0.0271
LEU 361
0.0218
LEU 362
0.0178
GLU 363
0.0330
GLN 364
0.0439
GLY 365
0.0358
ALA 366
0.0313
ALA 367
0.0120
ALA 368
0.0120
ASN 369
0.0168
PRO 370
0.0175
TRP 371
0.0195
PRO 372
0.0227
ASN 373
0.0219
VAL 374
0.0211
ASP 375
0.0209
ALA 376
0.0225
HIS 377
0.0223
SER 378
0.0194
GLY 379
0.0212
VAL 380
0.0235
LEU 381
0.0203
LEU 382
0.0079
GLN 383
0.0106
TYR 384
0.0133
TYR 385
0.0017
GLY 386
0.0074
MET 387
0.0062
THR 388
0.0159
GLU 389
0.0132
MET 390
0.0135
ASN 391
0.0172
TYR 392
0.0113
TYR 393
0.0072
THR 394
0.0109
VAL 395
0.0089
LEU 396
0.0069
PHE 397
0.0067
GLY 398
0.0053
VAL 399
0.0036
SER 400
0.0046
ARG 401
0.0039
ALA 402
0.0021
LEU 403
0.0036
GLY 404
0.0022
VAL 405
0.0027
LEU 406
0.0059
ALA 407
0.0052
GLN 408
0.0041
LEU 409
0.0112
ILE 410
0.0141
TRP 411
0.0043
SER 412
0.0174
ARG 413
0.0240
ALA 414
0.0145
LEU 415
0.0163
GLY 416
0.0330
PHE 417
0.0436
PRO 418
0.0390
LEU 419
0.0375
GLU 420
0.0360
ARG 421
0.0595
PRO 422
0.0744
LYS 423
0.1656
SER 424
0.1155
MET 425
0.0327
SER 426
0.0435
THR 427
0.0423
ASP 428
0.0403
GLY 429
0.0490
LEU 430
0.0564
ILE 431
0.0459
ALA 432
0.0728
LEU 433
0.0869
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.