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**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 = 0.0371
MET 1
0.0127
ASN 2
0.0038
VAL 3
0.0060
GLY 4
0.0024
ALA 5
0.0106
ARG 6
0.0157
GLY 7
0.0122
ASN 8
0.0121
ALA 9
0.0138
GLY 10
0.0087
LEU 11
0.0069
PHE 12
0.0096
TRP 13
0.0054
ARG 14
0.0041
PHE 15
0.0059
GLY 16
0.0058
PHE 17
0.0049
THR 18
0.0051
LEU 19
0.0048
LEU 20
0.0054
ALA 21
0.0050
LEU 22
0.0034
ILE 23
0.0033
VAL 24
0.0037
TYR 25
0.0029
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0023
THR 29
0.0028
TYR 30
0.0027
ILE 31
0.0029
PRO 32
0.0024
ILE 33
0.0021
PRO 34
0.0017
GLY 35
0.0011
VAL 36
0.0013
ASN 37
0.0015
PRO 38
0.0017
SER 39
0.0024
VAL 40
0.0006
VAL 41
0.0007
GLU 42
0.0012
ASP 43
0.0015
ILE 44
0.0015
ILE 45
0.0023
SER 46
0.0039
SER 47
0.0057
HSD 48
0.0064
ALA 49
0.0088
THR 50
0.0072
GLY 51
0.0064
VAL 52
0.0058
LEU 53
0.0058
GLY 54
0.0056
ILE 55
0.0050
PHE 56
0.0054
ASN 57
0.0060
VAL 58
0.0051
PHE 59
0.0049
SER 60
0.0048
GLY 61
0.0030
GLY 62
0.0020
ALA 63
0.0025
LEU 64
0.0017
GLY 65
0.0011
ARG 66
0.0013
MET 67
0.0018
THR 68
0.0023
ILE 69
0.0027
PHE 70
0.0023
ALA 71
0.0023
LEU 72
0.0029
ASN 73
0.0023
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0048
TYR 77
0.0051
ILE 78
0.0051
VAL 79
0.0068
SER 80
0.0066
SER 81
0.0068
ILE 82
0.0071
ILE 83
0.0059
VAL 84
0.0054
GLN 85
0.0056
LEU 86
0.0056
LEU 87
0.0046
SER 88
0.0036
VAL 89
0.0070
ALA 90
0.0076
ILE 91
0.0120
PRO 92
0.0162
THR 93
0.0155
LEU 94
0.0062
ASN 95
0.0058
GLU 96
0.0071
MET 97
0.0048
ARG 98
0.0041
GLN 99
0.0035
ASP 100
0.0073
GLY 101
0.0081
GLU 102
0.0098
LEU 103
0.0102
GLY 104
0.0078
ARG 105
0.0087
MET 106
0.0099
LYS 107
0.0083
MET 108
0.0069
SER 109
0.0080
THR 110
0.0082
TYR 111
0.0070
THR 112
0.0077
ARG 113
0.0078
TYR 114
0.0079
LEU 115
0.0072
SER 116
0.0071
VAL 117
0.0071
ALA 118
0.0068
PHE 119
0.0066
CYS 120
0.0060
ILE 121
0.0055
ALA 122
0.0055
GLN 123
0.0054
GLY 124
0.0044
LEU 125
0.0046
VAL 126
0.0048
ILE 127
0.0028
LEU 128
0.0024
LEU 129
0.0026
GLY 130
0.0022
LEU 131
0.0008
GLU 132
0.0018
ARG 133
0.0010
MET 134
0.0014
ASN 135
0.0022
SER 136
0.0101
ASP 137
0.0095
GLU 138
0.0164
VAL 139
0.0023
MET 140
0.0028
VAL 141
0.0023
VAL 142
0.0039
ILE 143
0.0055
ASN 144
0.0065
PRO 145
0.0060
GLY 146
0.0073
ILE 147
0.0081
MET 148
0.0057
PHE 149
0.0038
ARG 150
0.0049
VAL 151
0.0058
VAL 152
0.0043
GLY 153
0.0036
ILE 154
0.0047
SER 155
0.0049
SER 156
0.0045
LEU 157
0.0044
LEU 158
0.0052
ALA 159
0.0049
GLY 160
0.0042
THR 161
0.0051
MET 162
0.0052
PHE 163
0.0038
LEU 164
0.0041
LEU 165
0.0045
TRP 166
0.0042
LEU 167
0.0038
GLY 168
0.0047
GLU 169
0.0042
ARG 170
0.0031
ILE 171
0.0039
ASN 172
0.0039
ALA 173
0.0027
LYS 174
0.0027
GLY 175
0.0039
ILE 176
0.0038
GLY 177
0.0036
ASN 178
0.0029
GLY 179
0.0027
ILE 180
0.0031
SER 181
0.0020
LEU 182
0.0021
ILE 183
0.0023
ILE 184
0.0021
PHE 185
0.0012
VAL 186
0.0014
GLY 187
0.0045
ILE 188
0.0049
ILE 189
0.0040
SER 190
0.0062
GLU 191
0.0091
LEU 192
0.0089
PRO 193
0.0166
SER 194
0.0193
SER 195
0.0201
ILE 196
0.0233
SER 197
0.0221
SER 198
0.0215
VAL 199
0.0176
PHE 200
0.0103
LEU 201
0.0094
LEU 202
0.0039
GLY 203
0.0151
LYS 204
0.0218
ASN 205
0.0301
GLY 206
0.0317
GLU 207
0.0140
VAL 208
0.0178
SER 209
0.0311
GLY 210
0.0255
LEU 211
0.0371
VAL 212
0.0335
VAL 213
0.0253
LEU 214
0.0304
SER 215
0.0344
MET 216
0.0330
LEU 217
0.0280
LEU 218
0.0270
ALA 219
0.0232
PHE 220
0.0179
PHE 221
0.0156
ALA 222
0.0165
LEU 223
0.0119
PHE 224
0.0102
LEU 225
0.0111
LEU 226
0.0081
ILE 227
0.0076
ILE 228
0.0072
PHE 229
0.0062
PHE 230
0.0062
GLU 231
0.0059
ARG 232
0.0046
SER 233
0.0044
TYR 234
0.0038
ARG 235
0.0026
LYS 236
0.0038
VAL 237
0.0037
PHE 238
0.0064
VAL 239
0.0044
GLN 240
0.0037
TYR 241
0.0020
PRO 242
0.0022
LYS 243
0.0014
ARG 244
0.0044
GLN 245
0.0035
THR 246
0.0039
GLY 247
0.0109
GLY 248
0.0051
ARG 249
0.0024
PHE 250
0.0039
TYR 251
0.0039
ASN 252
0.0052
SER 253
0.0048
ASP 254
0.0057
SER 255
0.0070
SER 256
0.0056
TYR 257
0.0053
ILE 258
0.0044
PRO 259
0.0032
LEU 260
0.0017
LYS 261
0.0018
ILE 262
0.0025
ASN 263
0.0036
THR 264
0.0030
ALA 265
0.0054
GLY 266
0.0050
VAL 267
0.0052
ILE 268
0.0066
PRO 269
0.0068
PRO 270
0.0072
ILE 271
0.0073
PHE 272
0.0086
ALA 273
0.0089
ASN 274
0.0074
ALA 275
0.0094
LEU 276
0.0109
LEU 277
0.0109
LEU 278
0.0104
SER 279
0.0114
SER 280
0.0122
ILE 281
0.0135
SER 282
0.0165
LEU 283
0.0185
VAL 284
0.0161
ARG 285
0.0187
PHE 286
0.0264
HSD 287
0.0242
SER 288
0.0211
GLY 289
0.0211
SER 290
0.0248
GLU 291
0.0190
TRP 292
0.0147
ALA 293
0.0154
ASP 294
0.0085
VAL 295
0.0038
LEU 296
0.0086
LEU 297
0.0108
ARG 298
0.0066
TYR 299
0.0096
LEU 300
0.0118
SER 301
0.0072
SER 302
0.0066
GLU 303
0.0046
GLY 304
0.0106
ILE 305
0.0141
LEU 306
0.0156
TYR 307
0.0106
VAL 308
0.0098
SER 309
0.0128
VAL 310
0.0130
TYR 311
0.0105
ILE 312
0.0100
ALA 313
0.0110
LEU 314
0.0116
ILE 315
0.0096
MET 316
0.0091
PHE 317
0.0101
PHE 318
0.0100
THR 319
0.0072
PHE 320
0.0069
PHE 321
0.0078
TYR 322
0.0060
THR 323
0.0050
SER 324
0.0048
LEU 325
0.0048
VAL 326
0.0037
PHE 327
0.0012
ASP 328
0.0091
THR 329
0.0087
LYS 330
0.0089
GLU 331
0.0090
THR 332
0.0080
SER 333
0.0069
GLU 334
0.0059
MET 335
0.0063
LEU 336
0.0037
LYS 337
0.0039
LYS 338
0.0052
ASN 339
0.0068
GLY 340
0.0054
GLY 341
0.0031
PHE 342
0.0047
VAL 343
0.0051
PRO 344
0.0070
GLY 345
0.0105
LYS 346
0.0103
ARG 347
0.0127
PRO 348
0.0089
GLY 349
0.0082
LYS 350
0.0137
ALA 351
0.0131
THR 352
0.0081
LYS 353
0.0102
GLU 354
0.0122
TYR 355
0.0070
PHE 356
0.0070
ASP 357
0.0084
GLN 358
0.0041
VAL 359
0.0039
ILE 360
0.0044
GLY 361
0.0040
ARG 362
0.0037
ILE 363
0.0023
THR 364
0.0029
VAL 365
0.0034
LEU 366
0.0023
GLY 367
0.0038
ALA 368
0.0055
ILE 369
0.0039
TYR 370
0.0035
LEU 371
0.0052
SER 372
0.0049
VAL 373
0.0035
VAL 374
0.0053
CYS 375
0.0061
VAL 376
0.0039
VAL 377
0.0074
PRO 378
0.0119
GLU 379
0.0102
ILE 380
0.0113
VAL 381
0.0167
ARG 382
0.0166
HSD 383
0.0169
TYR 384
0.0209
CYS 385
0.0264
ALA 386
0.0265
VAL 387
0.0258
SER 388
0.0197
PHE 389
0.0181
THR 390
0.0171
LEU 391
0.0114
GLY 392
0.0103
GLY 393
0.0080
THR 394
0.0069
SER 395
0.0088
PHE 396
0.0075
LEU 397
0.0054
ILE 398
0.0053
ILE 399
0.0051
VAL 400
0.0047
ASN 401
0.0041
VAL 402
0.0028
ILE 403
0.0019
ASN 404
0.0020
ASP 405
0.0014
THR 406
0.0019
PHE 407
0.0019
SER 408
0.0013
GLN 409
0.0024
VAL 410
0.0038
GLN 411
0.0037
THR 412
0.0028
GLN 413
0.0035
VAL 414
0.0058
TYR 415
0.0073
SER 416
0.0025
GLY 417
0.0050
ARG 418
0.0062
TYR 419
0.0048
SER 420
0.0032
ALA 421
0.0047
LEU 422
0.0018
MET 423
0.0042
LYS 424
0.0063
LYS 425
0.0064
SER 426
0.0063
GLU 427
0.0072
LEU 428
0.0062
TRP 429
0.0073
LYS 430
0.0070
LYS 431
0.0059
VAL 432
0.0054
LYS 433
0.0096
MET 434
0.0041
PHE 435
0.0021
LEU 436
0.0084
ALA 437
0.0092
MET 438
0.0101
ILE 439
0.0110
GLY 440
0.0084
SER 441
0.0074
PHE 442
0.0081
ALA 443
0.0058
ARG 444
0.0059
PHE 445
0.0032
LEU 446
0.0021
CYS 447
0.0058
ASP 448
0.0063
VAL 449
0.0036
LYS 450
0.0041
GLN 451
0.0053
GLU 452
0.0033
ALA 453
0.0026
LEU 454
0.0031
GLN 455
0.0017
VAL 456
0.0012
SER 457
0.0024
TRP 458
0.0087
ALA 459
0.0110
SER 460
0.0154
ARG 461
0.0334
LYS 462
0.0182
GLU 463
0.0076
VAL 464
0.0105
SER 465
0.0136
VAL 466
0.0110
PHE 467
0.0060
LEU 468
0.0087
LEU 469
0.0095
ILE 470
0.0059
VAL 471
0.0051
LEU 472
0.0073
LEU 473
0.0099
THR 474
0.0057
VAL 475
0.0057
VAL 476
0.0097
VAL 477
0.0080
SER 478
0.0035
SER 479
0.0058
ILE 480
0.0055
LEU 481
0.0023
PHE 482
0.0031
SER 483
0.0056
CYS 484
0.0042
VAL 485
0.0051
ASP 486
0.0068
PHE 487
0.0093
VAL 488
0.0084
PHE 489
0.0060
LEU 490
0.0067
ARG 491
0.0091
LEU 492
0.0083
VAL 493
0.0054
LYS 494
0.0061
ILE 495
0.0082
ALA 496
0.0085
LEU 497
0.0062
GLY 498
0.0065
VAL 499
0.0047
VAL 500
0.0037
TYR 501
0.0036
ALA 502
0.0042
ALA 503
0.0128
MET 504
0.0020
SER 505
0.0108
PHE 506
0.0081
VAL 507
0.0021
SER 508
0.0101
CYS 509
0.0116
LEU 510
0.0049
MET 511
0.0086
PHE 512
0.0130
LEU 513
0.0073
THR 514
0.0055
ALA 515
0.0087
ALA 516
0.0068
GLN 517
0.0057
VAL 518
0.0054
PHE 519
0.0053
LEU 520
0.0053
ALA 521
0.0056
PHE 522
0.0071
LEU 523
0.0064
LEU 524
0.0056
VAL 525
0.0072
LEU 526
0.0081
LEU 527
0.0068
VAL 528
0.0062
LEU 529
0.0082
LEU 530
0.0083
GLN 531
0.0073
SER 532
0.0083
PRO 533
0.0086
GLU 534
0.0064
SER 535
0.0065
ASP 536
0.0066
THR 537
0.0060
LEU 538
0.0059
GLY 539
0.0058
GLY 540
0.0029
PHE 541
0.0028
GLY 542
0.0037
GLY 543
0.0027
PRO 544
0.0031
GLN 545
0.0021
CYS 546
0.0090
ASN 547
0.0083
LEU 548
0.0107
GLY 549
0.0089
SER 550
0.0097
MET 551
0.0169
PHE 552
0.0148
GLY 553
0.0149
LYS 554
0.0122
SER 555
0.0111
SER 556
0.0057
SER 557
0.0083
SER 558
0.0047
SER 559
0.0065
PHE 560
0.0107
ILE 561
0.0080
ALA 562
0.0034
LYS 563
0.0056
LEU 564
0.0055
THR 565
0.0040
ALA 566
0.0019
VAL 567
0.0025
VAL 568
0.0037
ALA 569
0.0038
ALA 570
0.0038
ALA 571
0.0040
PHE 572
0.0044
ILE 573
0.0040
VAL 574
0.0047
ASN 575
0.0048
THR 576
0.0040
ILE 577
0.0044
LEU 578
0.0050
LEU 579
0.0043
VAL 580
0.0043
GLY 581
0.0070
THR 582
0.0075
ASN 583
0.0054
ALA 584
0.0092
ARG 585
0.0148
ARG 586
0.0125
VAL 587
0.0144
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.