Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0739
PHE 0
0.0140
MET 1
0.0105
TYR 2
0.0060
LEU 3
0.0021
ILE 4
0.0051
TYR 5
0.0072
ILE 6
0.0100
LEU 7
0.0119
ARG 8
0.0139
HIS 9
0.0146
ASP 10
0.0143
LEU 11
0.0142
ARG 12
0.0149
LEU 13
0.0125
ALA 14
0.0110
ASP 15
0.0083
ASN 16
0.0084
PRO 17
0.0048
ILE 18
0.0028
PHE 19
0.0063
HIS 20
0.0059
ALA 21
0.0082
LEU 22
0.0109
SER 23
0.0167
SER 24
0.0200
ARG 25
0.0226
SER 26
0.0211
ALA 27
0.0181
ASN 28
0.0207
PHE 29
0.0145
THR 30
0.0158
HIS 31
0.0122
LEU 32
0.0092
ILE 33
0.0085
PRO 34
0.0101
VAL 35
0.0122
TYR 36
0.0133
VAL 37
0.0105
LEU 38
0.0085
THR 39
0.0111
PRO 40
0.0096
HIS 41
0.0138
GLN 42
0.0119
ILE 43
0.0050
GLU 44
0.0065
VAL 45
0.0103
SER 46
0.0190
GLY 47
0.0192
LEU 48
0.0180
SER 49
0.0260
GLN 50
0.0357
SER 51
0.0433
ASN 52
0.0366
ILE 53
0.0381
SER 54
0.0282
PRO 55
0.0322
TYR 56
0.0293
PRO 57
0.0268
GLU 58
0.0181
ALA 59
0.0121
ARG 60
0.0077
SER 61
0.0076
ARG 62
0.0092
VAL 63
0.0068
GLY 64
0.0051
LYS 65
0.0059
PHE 66
0.0050
TRP 67
0.0040
ARG 68
0.0049
CYS 69
0.0031
GLY 70
0.0017
PRO 71
0.0037
HIS 72
0.0057
ARG 73
0.0064
VAL 74
0.0052
LYS 75
0.0086
PHE 76
0.0110
LEU 77
0.0110
SER 78
0.0101
GLU 79
0.0134
ALA 80
0.0155
ILE 81
0.0137
TYR 82
0.0142
ASP 83
0.0167
LEU 84
0.0150
LYS 85
0.0150
ASP 86
0.0169
THR 87
0.0144
LEU 88
0.0136
ARG 89
0.0191
GLY 90
0.0218
LEU 91
0.0193
GLY 92
0.0199
SER 93
0.0141
ASP 94
0.0148
LEU 95
0.0142
LEU 96
0.0112
VAL 97
0.0108
ARG 98
0.0095
VAL 99
0.0055
GLY 100
0.0089
PRO 101
0.0129
LEU 102
0.0122
ASP 103
0.0111
THR 104
0.0120
VAL 105
0.0119
VAL 106
0.0100
ASP 107
0.0117
GLY 108
0.0153
LEU 109
0.0117
LEU 110
0.0100
ASN 111
0.0155
SER 112
0.0154
GLU 113
0.0146
ALA 114
0.0113
LEU 115
0.0074
LYS 116
0.0111
GLY 117
0.0113
LYS 118
0.0056
ARG 119
0.0102
GLY 120
0.0055
ALA 121
0.0045
VAL 122
0.0049
TRP 123
0.0049
MET 124
0.0080
SER 125
0.0096
ARG 126
0.0099
ASP 127
0.0115
TRP 128
0.0121
ALA 129
0.0112
THR 130
0.0103
GLU 131
0.0104
GLU 132
0.0130
ILE 133
0.0121
ILE 134
0.0140
GLU 135
0.0143
GLU 136
0.0107
GLY 137
0.0124
LYS 138
0.0156
VAL 139
0.0118
ARG 140
0.0104
ARG 141
0.0158
VAL 142
0.0142
VAL 143
0.0108
GLN 144
0.0155
ASN 145
0.0193
ALA 146
0.0156
LYS 147
0.0161
VAL 148
0.0106
ASP 149
0.0107
TRP 150
0.0074
LYS 151
0.0066
VAL 152
0.0079
TRP 153
0.0084
ASP 154
0.0103
ALA 155
0.0104
GLU 156
0.0097
ASP 157
0.0102
THR 158
0.0099
LEU 159
0.0071
ILE 160
0.0084
HIS 161
0.0093
ASN 162
0.0117
ASP 163
0.0132
ASP 164
0.0108
LEU 165
0.0106
PRO 166
0.0110
MET 167
0.0113
LYS 168
0.0103
PRO 169
0.0087
SER 170
0.0100
ASP 171
0.0087
LEU 172
0.0071
PRO 173
0.0053
ASP 174
0.0047
VAL 175
0.0044
PHE 176
0.0043
THR 177
0.0044
SER 178
0.0055
PHE 179
0.0060
ARG 180
0.0058
LYS 181
0.0066
SER 182
0.0083
VAL 183
0.0091
GLU 184
0.0083
PRO 185
0.0083
LEU 186
0.0086
ARG 187
0.0066
ASP 188
0.0098
ASN 189
0.0086
ILE 190
0.0062
ARG 191
0.0059
LYS 192
0.0018
PRO 193
0.0045
LEU 194
0.0034
PRO 195
0.0127
PRO 196
0.0187
SER 197
0.0191
SER 198
0.0304
GLY 199
0.0273
THR 200
0.0228
LEU 201
0.0162
PRO 202
0.0157
PRO 203
0.0180
LEU 204
0.0150
PRO 205
0.0144
ASP 206
0.0201
ASP 207
0.0151
LEU 208
0.0147
PRO 209
0.0172
PRO 210
0.0044
GLN 211
0.0015
GLU 212
0.0055
ALA 213
0.0223
PRO 214
0.0264
PHE 215
0.0176
GLU 216
0.0170
ILE 217
0.0127
PRO 218
0.0167
SER 219
0.0168
SER 220
0.0171
LEU 221
0.0144
PRO 222
0.0179
GLU 223
0.0165
LEU 224
0.0098
THR 225
0.0112
GLN 226
0.0147
ALA 227
0.0135
LEU 228
0.0074
LEU 229
0.0097
ARG 230
0.0168
PRO 231
0.0135
LEU 232
0.0095
GLY 233
0.0141
ILE 234
0.0184
SER 235
0.0143
PRO 236
0.0124
ALA 237
0.0134
LEU 238
0.0125
SER 239
0.0103
PRO 240
0.0120
GLN 241
0.0078
THR 242
0.0052
ALA 243
0.0071
HIS 244
0.0084
PRO 245
0.0092
PHE 246
0.0114
ILE 247
0.0123
GLY 248
0.0134
GLY 249
0.0154
GLU 250
0.0142
SER 251
0.0139
HIS 252
0.0131
ALA 253
0.0129
ARG 254
0.0126
THR 255
0.0133
ARG 256
0.0125
LEU 257
0.0103
LEU 258
0.0114
HIS 259
0.0131
LEU 260
0.0090
LEU 261
0.0104
SER 262
0.0149
SER 263
0.0138
GLY 264
0.0094
ALA 265
0.0079
MET 266
0.0053
THR 267
0.0059
LYS 268
0.0046
TYR 269
0.0044
LYS 270
0.0037
ASP 271
0.0040
THR 272
0.0067
ARG 273
0.0062
ASN 274
0.0064
GLU 275
0.0067
MET 276
0.0042
ILE 277
0.0044
GLY 278
0.0056
GLU 279
0.0081
ASP 280
0.0079
PHE 281
0.0078
SER 282
0.0088
SER 283
0.0105
LYS 284
0.0116
LEU 285
0.0122
SER 286
0.0127
GLY 287
0.0135
TYR 288
0.0133
LEU 289
0.0130
ALA 290
0.0133
LEU 291
0.0148
GLY 292
0.0146
CYS 293
0.0148
ILE 294
0.0125
THR 295
0.0106
ALA 296
0.0095
ARG 297
0.0063
GLN 298
0.0073
ILE 299
0.0077
ASN 300
0.0031
HIS 301
0.0038
MET 302
0.0073
MET 303
0.0065
VAL 304
0.0082
GLU 305
0.0132
PHE 306
0.0155
GLU 307
0.0150
GLU 308
0.0188
VAL 309
0.0256
CYS 310
0.0262
TRP 311
0.0252
ASN 312
0.0283
THR 313
0.0255
GLY 314
0.0205
GLU 315
0.0120
ASN 316
0.0106
LYS 317
0.0079
GLY 318
0.0027
THR 319
0.0029
ALA 320
0.0052
ALA 321
0.0048
MET 322
0.0048
ARG 323
0.0050
PHE 324
0.0052
GLU 325
0.0056
LEU 326
0.0063
LEU 327
0.0050
TRP 328
0.0057
ARG 329
0.0073
ASP 330
0.0060
TYR 331
0.0054
MET 332
0.0062
LYS 333
0.0068
LEU 334
0.0067
CYS 335
0.0075
ALA 336
0.0083
ARG 337
0.0084
LYS 338
0.0080
TYR 339
0.0066
GLY 340
0.0068
SER 341
0.0067
ALA 342
0.0061
LEU 343
0.0065
PHE 344
0.0061
SER 345
0.0046
VAL 346
0.0045
HIS 347
0.0050
GLY 348
0.0053
PHE 349
0.0068
ARG 350
0.0078
GLY 351
0.0100
GLU 352
0.0143
GLN 353
0.0190
ASP 354
0.0739
HIS 355
0.0440
GLY 356
0.0148
LYS 357
0.0274
HIS 358
0.0595
THR 359
0.0371
LYS 360
0.0150
ILE 361
0.0114
GLU 362
0.0145
TRP 363
0.0031
LYS 364
0.0032
ALA 365
0.0033
ALA 366
0.0048
ALA 367
0.0050
ASP 368
0.0071
GLU 369
0.0110
PRO 370
0.0124
ARG 371
0.0158
LYS 372
0.0119
VAL 373
0.0105
GLU 374
0.0120
ARG 375
0.0138
PHE 376
0.0097
LEU 377
0.0086
ALA 378
0.0109
GLY 379
0.0098
THR 380
0.0133
THR 381
0.0120
GLY 382
0.0111
ILE 383
0.0081
GLY 384
0.0060
LEU 385
0.0039
VAL 386
0.0051
ASP 387
0.0070
ALA 388
0.0048
SER 389
0.0026
MET 390
0.0044
ARG 391
0.0057
GLU 392
0.0040
LEU 393
0.0014
ALA 394
0.0025
ALA 395
0.0048
THR 396
0.0044
GLY 397
0.0040
TYR 398
0.0053
THR 399
0.0041
SER 400
0.0047
ASN 401
0.0052
ARG 402
0.0043
ALA 403
0.0026
ARG 404
0.0038
GLN 405
0.0041
ASN 406
0.0044
CYS 407
0.0041
ALA 408
0.0042
SER 409
0.0054
PHE 410
0.0063
LEU 411
0.0059
ALA 412
0.0053
THR 413
0.0060
TRP 414
0.0083
LEU 415
0.0083
GLY 416
0.0067
VAL 417
0.0050
ASP 418
0.0045
TRP 419
0.0048
ARG 420
0.0046
LEU 421
0.0045
GLY 422
0.0042
ALA 423
0.0053
GLU 424
0.0045
TRP 425
0.0036
TYR 426
0.0040
GLU 427
0.0044
SER 428
0.0035
MET 429
0.0030
LEU 430
0.0056
VAL 431
0.0070
ASP 432
0.0085
TYR 433
0.0076
ASP 434
0.0080
VAL 435
0.0076
ALA 436
0.0079
SER 437
0.0079
ASN 438
0.0056
TRP 439
0.0057
GLY 440
0.0061
ASN 441
0.0043
TRP 442
0.0044
GLN 443
0.0048
TYR 444
0.0037
VAL 445
0.0042
ALA 446
0.0045
GLY 447
0.0056
VAL 448
0.0054
GLY 449
0.0057
ASN 450
0.0060
ASP 451
0.0058
PRO 452
0.0050
ARG 453
0.0112
GLY 454
0.0121
ASP 455
0.0098
GLY 456
0.0101
GLU 457
0.0123
GLY 458
0.0097
ARG 459
0.0066
ALA 460
0.0059
ARG 461
0.0066
ARG 462
0.0086
PHE 463
0.0066
ASN 464
0.0063
PRO 465
0.0047
ILE 466
0.0061
LYS 467
0.0060
GLN 468
0.0039
ALA 469
0.0040
TRP 470
0.0053
ASP 471
0.0026
TYR 472
0.0019
ASP 473
0.0015
LYS 474
0.0037
LYS 475
0.0038
GLY 476
0.0042
GLU 477
0.0036
TYR 478
0.0025
VAL 479
0.0041
ARG 480
0.0058
MET 481
0.0054
TRP 482
0.0054
VAL 483
0.0088
ASP 484
0.0117
GLU 485
0.0129
VAL 486
0.0098
LYS 487
0.0105
GLU 488
0.0109
ILE 489
0.0089
ASP 490
0.0065
ASP 491
0.0032
LEU 492
0.0057
ASP 493
0.0058
VAL 494
0.0060
VAL 495
0.0058
PHE 496
0.0066
GLN 497
0.0071
CYS 498
0.0079
SER 499
0.0058
ARG 500
0.0038
GLY 501
0.0137
LEU 502
0.0092
GLN 503
0.0251
GLY 504
0.0653
LYS 505
0.0592
LYS 506
0.0349
LYS 507
0.0503
CYS 508
0.0371
ALA 509
0.0252
GLY 510
0.0406
ALA 511
0.0392
LEU 512
0.0251
LYS 513
0.0227
ASP 514
0.0338
VAL 515
0.0279
GLU 516
0.0250
MET 517
0.0188
ALA 518
0.0136
ARG 519
0.0176
ASP 520
0.0226
PRO 521
0.0175
LEU 522
0.0149
VAL 523
0.0142
ARG 524
0.0137
ILE 525
0.0077
GLN 526
0.0089
TYR 527
0.0089
ASP 528
0.0132
ARG 529
0.0195
ARG 530
0.0380
ARG 531
0.0606
LYS 532
0.0422
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.