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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1237
MET 1
0.0103
ASP 2
0.0027
SER 3
0.0116
PRO 4
0.0101
GLY 5
0.0102
TYR 6
0.0076
ASN 7
0.0072
CYS 8
0.0096
PHE 9
0.0091
VAL 10
0.0079
ASP 11
0.0094
LYS 12
0.0084
ASP 13
0.0103
LYS 14
0.0087
MET 15
0.0058
ASP 16
0.0064
ALA 17
0.0058
ALA 18
0.0038
ILE 19
0.0018
GLN 20
0.0057
ASP 21
0.0093
LEU 22
0.0134
GLY 23
0.0130
PRO 24
0.0150
LYS 25
0.0167
GLU 26
0.0166
LEU 27
0.0151
SER 28
0.0191
CYS 29
0.0183
THR 30
0.0167
GLU 31
0.0194
LEU 32
0.0170
GLN 33
0.0200
GLU 34
0.0176
LEU 35
0.0130
LYS 36
0.0132
GLN 37
0.0152
LEU 38
0.0124
ALA 39
0.0088
ARG 40
0.0097
GLN 41
0.0103
GLY 42
0.0078
TYR 43
0.0112
TRP 44
0.0080
ALA 45
0.0055
GLN 46
0.0068
SER 47
0.0074
HIS 48
0.0059
ALA 49
0.0091
LEU 50
0.0079
ARG 51
0.0035
GLY 52
0.0043
LYS 53
0.0054
VAL 54
0.0038
TYR 55
0.0015
GLN 56
0.0028
ARG 57
0.0017
LEU 58
0.0026
ILE 59
0.0041
ARG 60
0.0041
ASP 61
0.0030
ILE 62
0.0048
PRO 63
0.0058
CYS 64
0.0087
ARG 65
0.0142
THR 66
0.0175
VAL 67
0.0195
THR 68
0.0142
PRO 69
0.0131
ASP 70
0.0125
ALA 71
0.0116
SER 72
0.0130
VAL 73
0.0126
TYR 74
0.0109
SER 75
0.0107
ASP 76
0.0107
ILE 77
0.0088
VAL 78
0.0079
GLY 79
0.0137
LYS 80
0.0119
ILE 81
0.0124
VAL 82
0.0147
GLY 83
0.0606
LYS 84
0.0830
HIS 85
0.0364
SER 86
0.0288
SER 87
0.0207
SER 88
0.0156
CYS 89
0.0056
LEU 90
0.0017
PRO 91
0.0027
LEU 92
0.0049
PRO 93
0.0065
GLU 94
0.0084
PHE 95
0.0071
VAL 96
0.0066
ASP 97
0.0082
ASN 98
0.0086
THR 99
0.0071
GLN 100
0.0054
VAL 101
0.0065
PRO 102
0.0075
SER 103
0.0092
TYR 104
0.0080
CYS 105
0.0071
LEU 106
0.0089
ASN 107
0.0110
ALA 108
0.0133
ARG 109
0.0118
GLY 110
0.0101
GLU 111
0.0117
GLY 112
0.0118
ALA 113
0.0098
VAL 114
0.0095
ARG 115
0.0085
LYS 116
0.0079
ILE 117
0.0085
LEU 118
0.0073
LEU 119
0.0066
CYS 120
0.0075
LEU 121
0.0081
ALA 122
0.0085
ASN 123
0.0091
GLN 124
0.0099
PHE 125
0.0099
PRO 126
0.0104
ASP 127
0.0101
ILE 128
0.0083
SER 129
0.0082
PHE 130
0.0062
CYS 131
0.0055
PRO 132
0.0064
ALA 133
0.0078
LEU 134
0.0066
PRO 135
0.0072
ALA 136
0.0082
VAL 137
0.0070
VAL 138
0.0066
ALA 139
0.0071
LEU 140
0.0056
LEU 141
0.0049
LEU 142
0.0058
HIS 143
0.0044
TYR 144
0.0031
SER 145
0.0051
ILE 146
0.0065
ASP 147
0.0082
GLU 148
0.0083
ALA 149
0.0089
GLU 150
0.0072
CYS 151
0.0074
PHE 152
0.0086
GLU 153
0.0088
LYS 154
0.0068
ALA 155
0.0081
CYS 156
0.0088
ARG 157
0.0073
ILE 158
0.0070
LEU 159
0.0079
ALA 160
0.0104
CYS 161
0.0083
ASN 162
0.0098
ASP 163
0.0094
PRO 164
0.0109
GLY 165
0.0101
ARG 166
0.0077
ARG 167
0.0080
LEU 168
0.0074
ILE 169
0.0078
ASP 170
0.0073
GLN 171
0.0066
SER 172
0.0058
PHE 173
0.0059
LEU 174
0.0063
ALA 175
0.0055
PHE 176
0.0054
GLU 177
0.0049
SER 178
0.0046
SER 179
0.0066
CYS 180
0.0068
MET 181
0.0051
THR 182
0.0056
PHE 183
0.0063
GLY 184
0.0050
ASP 185
0.0048
LEU 186
0.0051
VAL 187
0.0037
ASN 188
0.0032
LYS 189
0.0032
TYR 190
0.0034
CYS 191
0.0036
GLN 192
0.0026
ALA 193
0.0038
ALA 194
0.0027
HIS 195
0.0029
LYS 196
0.0037
LEU 197
0.0028
MET 198
0.0032
VAL 199
0.0028
ALA 200
0.0032
VAL 201
0.0031
SER 202
0.0055
GLU 203
0.0051
ASP 204
0.0051
VAL 205
0.0056
LEU 206
0.0053
GLN 207
0.0066
VAL 208
0.0066
TYR 209
0.0069
ALA 210
0.0083
ASP 211
0.0086
TRP 212
0.0079
GLN 213
0.0094
ARG 214
0.0096
TRP 215
0.0075
LEU 216
0.0079
PHE 217
0.0094
GLY 218
0.0094
GLU 219
0.0074
LEU 220
0.0062
PRO 221
0.0049
LEU 222
0.0045
CYS 223
0.0026
TYR 224
0.0033
PHE 225
0.0055
ALA 226
0.0038
ARG 227
0.0043
VAL 228
0.0069
PHE 229
0.0061
ASP 230
0.0052
VAL 231
0.0077
PHE 232
0.0078
LEU 233
0.0071
VAL 234
0.0082
GLU 235
0.0087
GLY 236
0.0091
TYR 237
0.0093
LYS 238
0.0099
VAL 239
0.0085
LEU 240
0.0085
TYR 241
0.0073
ARG 242
0.0067
VAL 243
0.0059
ALA 244
0.0056
LEU 245
0.0046
ALA 246
0.0032
ILE 247
0.0017
LEU 248
0.0015
LYS 249
0.0025
PHE 250
0.0054
PHE 251
0.0071
HIS 252
0.0083
LYS 253
0.0169
VAL 254
0.0195
ARG 255
0.0206
ALA 256
0.0322
GLY 257
0.0436
GLN 258
0.0423
PRO 259
0.0361
LEU 260
0.0323
GLU 261
0.0410
SER 262
0.0376
ASP 263
0.0388
SER 264
0.0273
VAL 265
0.0124
LYS 266
0.0119
GLN 267
0.0147
ASP 268
0.0141
ILE 269
0.0081
ARG 270
0.0098
THR 271
0.0117
PHE 272
0.0087
VAL 273
0.0063
ARG 274
0.0078
ASP 275
0.0077
ILE 276
0.0046
ALA 277
0.0055
LYS 278
0.0084
THR 279
0.0074
VAL 280
0.0037
SER 281
0.0022
PRO 282
0.0018
GLU 283
0.0031
LYS 284
0.0033
LEU 285
0.0021
LEU 286
0.0048
GLU 287
0.0052
LYS 288
0.0038
ALA 289
0.0051
PHE 290
0.0065
ALA 291
0.0050
ILE 292
0.0058
ARG 293
0.0053
LEU 294
0.0042
PHE 295
0.0055
SER 296
0.0063
ARG 297
0.0072
LYS 298
0.0060
GLU 299
0.0054
ILE 300
0.0055
GLN 301
0.0047
LEU 302
0.0044
LEU 303
0.0044
GLN 304
0.0042
MET 305
0.0034
ALA 306
0.0036
ASN 307
0.0032
GLU 308
0.0037
LYS 309
0.0059
ALA 310
0.0056
LEU 311
0.0064
LYS 312
0.0103
GLN 313
0.0119
LYS 314
0.0117
GLY 315
0.0137
ILE 316
0.0138
THR 317
0.0148
VAL 318
0.0129
LYS 319
0.0163
GLN 320
0.0159
LYS 321
0.0149
SER 322
0.0121
VAL 323
0.0221
SER 324
0.0262
LEU 325
0.0245
SER 326
0.0410
LYS 327
0.0450
ARG 328
0.0179
GLN 329
0.0173
PHE 330
0.0095
VAL 331
0.0082
HIS 332
0.0077
LEU 333
0.0051
ALA 334
0.0074
VAL 335
0.0043
HIS 336
0.0122
ALA 337
0.0184
GLU 338
0.0265
ASN 339
0.0230
PHE 340
0.0058
ARG 341
0.0075
SER 342
0.0118
GLU 343
0.0158
ILE 344
0.0130
VAL 345
0.0109
SER 346
0.0051
VAL 347
0.0019
ARG 348
0.0051
GLU 349
0.0055
MET 350
0.0042
ARG 351
0.0027
ASP 352
0.0040
ILE 353
0.0042
TRP 354
0.0039
SER 355
0.0040
TRP 356
0.0039
VAL 357
0.0038
PRO 358
0.0036
GLU 359
0.0025
ARG 360
0.0012
PHE 361
0.0028
ALA 362
0.0011
LEU 363
0.0020
CYS 364
0.0061
GLN 365
0.0056
PRO 366
0.0040
LEU 367
0.0085
LEU 368
0.0106
LEU 369
0.0112
PHE 370
0.0137
SER 371
0.0141
SER 372
0.0130
LEU 373
0.0163
GLN 374
0.0189
HIS 375
0.0172
GLY 376
0.0144
TYR 377
0.0103
SER 378
0.0111
LEU 379
0.0095
ALA 380
0.0139
ARG 381
0.0150
PHE 382
0.0108
TYR 383
0.0125
PHE 384
0.0167
GLN 385
0.0143
CYS 386
0.0114
GLU 387
0.0134
GLY 388
0.0098
HIS 389
0.0083
GLU 390
0.0063
PRO 391
0.0070
THR 392
0.0067
LEU 393
0.0069
LEU 394
0.0071
LEU 395
0.0083
ILE 396
0.0079
LYS 397
0.0109
THR 398
0.0103
THR 399
0.0123
GLN 400
0.0153
LYS 401
0.0160
GLU 402
0.0132
VAL 403
0.0095
CYS 404
0.0074
GLY 405
0.0060
ALA 406
0.0044
TYR 407
0.0050
LEU 408
0.0041
SER 409
0.0038
THR 410
0.0051
ASP 411
0.0082
TRP 412
0.0097
SER 413
0.0138
GLU 414
0.0129
ARG 415
0.0136
ASN 416
0.0193
LYS 417
0.0207
PHE 418
0.0228
GLY 419
0.0294
GLY 420
0.0289
LYS 421
0.0266
LEU 422
0.0186
GLY 423
0.0159
PHE 424
0.0079
PHE 425
0.0061
GLY 426
0.0032
THR 427
0.0033
GLY 428
0.0036
GLU 429
0.0040
CYS 430
0.0032
PHE 431
0.0039
VAL 432
0.0039
PHE 433
0.0052
ARG 434
0.0063
LEU 435
0.0082
GLN 436
0.0102
PRO 437
0.0114
GLU 438
0.0113
VAL 439
0.0081
GLN 440
0.0064
ARG 441
0.0047
TYR 442
0.0062
GLU 443
0.0054
TRP 444
0.0040
VAL 445
0.0059
VAL 446
0.0078
ILE 447
0.0084
LYS 448
0.0106
HIS 449
0.0120
PRO 450
0.0127
GLU 451
0.0171
LEU 452
0.0150
THR 453
0.0156
LYS 454
0.0220
PRO 455
0.0267
PRO 456
0.0268
PRO 457
0.0138
LEU 458
0.0114
MET 459
0.0247
ALA 460
0.0016
ALA 461
0.0242
GLU 462
0.0194
PRO 463
0.0226
THR 464
0.0119
ALA 465
0.0050
PRO 466
0.0057
LEU 467
0.0068
SER 468
0.0065
HIS 469
0.0093
SER 470
0.0097
ALA 471
0.0207
SER 472
0.0233
SER 473
0.0216
ASP 474
0.0238
PRO 475
0.0148
ALA 476
0.0187
ASP 477
0.0156
ARG 478
0.0051
LEU 479
0.0045
SER 480
0.0044
PRO 481
0.0062
PHE 482
0.0068
LEU 483
0.0070
ALA 484
0.0079
ALA 485
0.0101
ARG 486
0.0142
HIS 487
0.0137
PHE 488
0.0149
ASN 489
0.0180
LEU 490
0.0122
PRO 491
0.0110
SER 492
0.0052
LYS 493
0.0079
THR 494
0.0052
GLU 495
0.0014
SER 496
0.0022
MET 497
0.0042
PHE 498
0.0023
MET 499
0.0035
ALA 500
0.0073
GLY 501
0.0090
GLY 502
0.0139
SER 503
0.0152
ASP 504
0.0122
CYS 505
0.0081
LEU 506
0.0056
ILE 507
0.0055
VAL 508
0.0031
GLY 509
0.0042
GLY 510
0.0068
GLY 511
0.0081
GLY 512
0.0110
GLY 513
0.0106
GLN 514
0.0080
ALA 515
0.0061
LEU 516
0.0045
TYR 517
0.0055
ILE 518
0.0034
ASP 519
0.0052
GLY 520
0.0078
ASP 521
0.0062
LEU 522
0.0048
ASN 523
0.0037
ARG 524
0.0039
GLY 525
0.0050
ARG 526
0.0080
THR 527
0.0082
SER 528
0.0102
HIS 529
0.0096
CYS 530
0.0071
ASP 531
0.0056
THR 532
0.0027
PHE 533
0.0042
ASN 534
0.0063
ASN 535
0.0069
GLN 536
0.0094
PRO 537
0.0098
LEU 538
0.0081
CYS 539
0.0109
SER 540
0.0127
GLU 541
0.0129
ASN 542
0.0109
PHE 543
0.0090
LEU 544
0.0074
ILE 545
0.0073
ALA 546
0.0109
ALA 547
0.0112
VAL 548
0.0098
GLU 549
0.0109
ALA 550
0.0096
TRP 551
0.0091
GLY 552
0.0088
PHE 553
0.0119
GLN 554
0.0166
ASP 555
0.0205
PRO 556
0.0358
ASP 557
0.0496
THR 558
0.0771
GLN 559
0.1237
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.