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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 = 0.0372
MET 1
0.0247
ASN 2
0.0092
VAL 3
0.0116
GLY 4
0.0283
ALA 5
0.0190
ARG 6
0.0125
GLY 7
0.0041
ASN 8
0.0132
ALA 9
0.0152
GLY 10
0.0155
LEU 11
0.0157
PHE 12
0.0171
TRP 13
0.0150
ARG 14
0.0146
PHE 15
0.0122
GLY 16
0.0113
PHE 17
0.0110
THR 18
0.0099
LEU 19
0.0074
LEU 20
0.0087
ALA 21
0.0092
LEU 22
0.0080
ILE 23
0.0076
VAL 24
0.0097
TYR 25
0.0092
ARG 26
0.0088
LEU 27
0.0080
GLY 28
0.0087
THR 29
0.0100
TYR 30
0.0072
ILE 31
0.0053
PRO 32
0.0045
ILE 33
0.0053
PRO 34
0.0053
GLY 35
0.0041
VAL 36
0.0033
ASN 37
0.0034
PRO 38
0.0039
SER 39
0.0006
VAL 40
0.0037
VAL 41
0.0048
GLU 42
0.0053
ASP 43
0.0117
ILE 44
0.0118
ILE 45
0.0124
SER 46
0.0191
SER 47
0.0252
HSD 48
0.0190
ALA 49
0.0090
THR 50
0.0064
GLY 51
0.0033
VAL 52
0.0022
LEU 53
0.0052
GLY 54
0.0063
ILE 55
0.0042
PHE 56
0.0026
ASN 57
0.0060
VAL 58
0.0063
PHE 59
0.0061
SER 60
0.0066
GLY 61
0.0098
GLY 62
0.0088
ALA 63
0.0066
LEU 64
0.0042
GLY 65
0.0063
ARG 66
0.0058
MET 67
0.0018
THR 68
0.0040
ILE 69
0.0040
PHE 70
0.0054
ALA 71
0.0053
LEU 72
0.0043
ASN 73
0.0056
VAL 74
0.0041
MET 75
0.0027
PRO 76
0.0015
TYR 77
0.0033
ILE 78
0.0035
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0073
ILE 82
0.0075
ILE 83
0.0069
VAL 84
0.0077
GLN 85
0.0093
LEU 86
0.0100
LEU 87
0.0093
SER 88
0.0084
VAL 89
0.0101
ALA 90
0.0139
ILE 91
0.0123
PRO 92
0.0101
THR 93
0.0076
LEU 94
0.0063
ASN 95
0.0061
GLU 96
0.0041
MET 97
0.0011
ARG 98
0.0037
GLN 99
0.0010
ASP 100
0.0052
GLY 101
0.0067
GLU 102
0.0120
LEU 103
0.0115
GLY 104
0.0062
ARG 105
0.0084
MET 106
0.0104
LYS 107
0.0085
MET 108
0.0087
SER 109
0.0076
THR 110
0.0073
TYR 111
0.0069
THR 112
0.0074
ARG 113
0.0054
TYR 114
0.0053
LEU 115
0.0056
SER 116
0.0053
VAL 117
0.0045
ALA 118
0.0061
PHE 119
0.0061
CYS 120
0.0052
ILE 121
0.0072
ALA 122
0.0084
GLN 123
0.0077
GLY 124
0.0077
LEU 125
0.0088
VAL 126
0.0101
ILE 127
0.0094
LEU 128
0.0090
LEU 129
0.0117
GLY 130
0.0124
LEU 131
0.0108
GLU 132
0.0113
ARG 133
0.0136
MET 134
0.0133
ASN 135
0.0071
SER 136
0.0061
ASP 137
0.0284
GLU 138
0.0332
VAL 139
0.0221
MET 140
0.0108
VAL 141
0.0078
VAL 142
0.0050
ILE 143
0.0032
ASN 144
0.0062
PRO 145
0.0103
GLY 146
0.0096
ILE 147
0.0093
MET 148
0.0126
PHE 149
0.0085
ARG 150
0.0075
VAL 151
0.0092
VAL 152
0.0097
GLY 153
0.0070
ILE 154
0.0070
SER 155
0.0072
SER 156
0.0073
LEU 157
0.0045
LEU 158
0.0042
ALA 159
0.0039
GLY 160
0.0041
THR 161
0.0030
MET 162
0.0016
PHE 163
0.0028
LEU 164
0.0041
LEU 165
0.0049
TRP 166
0.0045
LEU 167
0.0062
GLY 168
0.0060
GLU 169
0.0089
ARG 170
0.0092
ILE 171
0.0098
ASN 172
0.0092
ALA 173
0.0146
LYS 174
0.0133
GLY 175
0.0126
ILE 176
0.0130
GLY 177
0.0082
ASN 178
0.0086
GLY 179
0.0086
ILE 180
0.0087
SER 181
0.0081
LEU 182
0.0076
ILE 183
0.0082
ILE 184
0.0079
PHE 185
0.0071
VAL 186
0.0076
GLY 187
0.0082
ILE 188
0.0071
ILE 189
0.0058
SER 190
0.0073
GLU 191
0.0069
LEU 192
0.0055
PRO 193
0.0062
SER 194
0.0073
SER 195
0.0041
ILE 196
0.0043
SER 197
0.0051
SER 198
0.0064
VAL 199
0.0064
PHE 200
0.0045
LEU 201
0.0147
LEU 202
0.0102
GLY 203
0.0100
LYS 204
0.0158
ASN 205
0.0182
GLY 206
0.0128
GLU 207
0.0120
VAL 208
0.0126
SER 209
0.0144
GLY 210
0.0185
LEU 211
0.0156
VAL 212
0.0110
VAL 213
0.0115
LEU 214
0.0155
SER 215
0.0134
MET 216
0.0104
LEU 217
0.0108
LEU 218
0.0137
ALA 219
0.0108
PHE 220
0.0088
PHE 221
0.0076
ALA 222
0.0082
LEU 223
0.0046
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0038
ILE 227
0.0020
ILE 228
0.0026
PHE 229
0.0030
PHE 230
0.0028
GLU 231
0.0024
ARG 232
0.0032
SER 233
0.0036
TYR 234
0.0039
ARG 235
0.0039
LYS 236
0.0039
VAL 237
0.0035
PHE 238
0.0034
VAL 239
0.0036
GLN 240
0.0039
TYR 241
0.0030
PRO 242
0.0027
LYS 243
0.0034
ARG 244
0.0048
GLN 245
0.0060
THR 246
0.0072
GLY 247
0.0077
GLY 248
0.0069
ARG 249
0.0059
PHE 250
0.0057
TYR 251
0.0062
ASN 252
0.0067
SER 253
0.0024
ASP 254
0.0024
SER 255
0.0008
SER 256
0.0007
TYR 257
0.0034
ILE 258
0.0036
PRO 259
0.0040
LEU 260
0.0041
LYS 261
0.0041
ILE 262
0.0039
ASN 263
0.0034
THR 264
0.0038
ALA 265
0.0062
GLY 266
0.0062
VAL 267
0.0052
ILE 268
0.0047
PRO 269
0.0052
PRO 270
0.0046
ILE 271
0.0043
PHE 272
0.0038
ALA 273
0.0043
ASN 274
0.0031
ALA 275
0.0014
LEU 276
0.0026
LEU 277
0.0033
LEU 278
0.0013
SER 279
0.0034
SER 280
0.0043
ILE 281
0.0031
SER 282
0.0035
LEU 283
0.0031
VAL 284
0.0026
ARG 285
0.0042
PHE 286
0.0052
HSD 287
0.0047
SER 288
0.0043
GLY 289
0.0126
SER 290
0.0091
GLU 291
0.0062
TRP 292
0.0032
ALA 293
0.0038
ASP 294
0.0050
VAL 295
0.0051
LEU 296
0.0050
LEU 297
0.0045
ARG 298
0.0049
TYR 299
0.0046
LEU 300
0.0041
SER 301
0.0031
SER 302
0.0031
GLU 303
0.0065
GLY 304
0.0078
ILE 305
0.0120
LEU 306
0.0101
TYR 307
0.0064
VAL 308
0.0093
SER 309
0.0100
VAL 310
0.0084
TYR 311
0.0065
ILE 312
0.0083
ALA 313
0.0074
LEU 314
0.0061
ILE 315
0.0060
MET 316
0.0068
PHE 317
0.0064
PHE 318
0.0067
THR 319
0.0065
PHE 320
0.0065
PHE 321
0.0077
TYR 322
0.0075
THR 323
0.0069
SER 324
0.0067
LEU 325
0.0066
VAL 326
0.0060
PHE 327
0.0044
ASP 328
0.0035
THR 329
0.0033
LYS 330
0.0030
GLU 331
0.0031
THR 332
0.0029
SER 333
0.0029
GLU 334
0.0027
MET 335
0.0038
LEU 336
0.0027
LYS 337
0.0010
LYS 338
0.0036
ASN 339
0.0024
GLY 340
0.0008
GLY 341
0.0030
PHE 342
0.0034
VAL 343
0.0042
PRO 344
0.0046
GLY 345
0.0061
LYS 346
0.0049
ARG 347
0.0038
PRO 348
0.0025
GLY 349
0.0022
LYS 350
0.0033
ALA 351
0.0041
THR 352
0.0038
LYS 353
0.0032
GLU 354
0.0036
TYR 355
0.0038
PHE 356
0.0039
ASP 357
0.0030
GLN 358
0.0034
VAL 359
0.0035
ILE 360
0.0033
GLY 361
0.0037
ARG 362
0.0034
ILE 363
0.0039
THR 364
0.0045
VAL 365
0.0037
LEU 366
0.0037
GLY 367
0.0040
ALA 368
0.0045
ILE 369
0.0037
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0044
VAL 373
0.0045
VAL 374
0.0034
CYS 375
0.0041
VAL 376
0.0056
VAL 377
0.0073
PRO 378
0.0056
GLU 379
0.0071
ILE 380
0.0098
VAL 381
0.0101
ARG 382
0.0090
HSD 383
0.0143
TYR 384
0.0159
CYS 385
0.0073
ALA 386
0.0092
VAL 387
0.0064
SER 388
0.0060
PHE 389
0.0016
THR 390
0.0031
LEU 391
0.0025
GLY 392
0.0037
GLY 393
0.0027
THR 394
0.0038
SER 395
0.0039
PHE 396
0.0028
LEU 397
0.0037
ILE 398
0.0055
ILE 399
0.0049
VAL 400
0.0037
ASN 401
0.0058
VAL 402
0.0071
ILE 403
0.0055
ASN 404
0.0057
ASP 405
0.0120
THR 406
0.0110
PHE 407
0.0104
SER 408
0.0125
GLN 409
0.0154
VAL 410
0.0147
GLN 411
0.0156
THR 412
0.0159
GLN 413
0.0129
VAL 414
0.0163
TYR 415
0.0139
SER 416
0.0073
GLY 417
0.0084
ARG 418
0.0156
TYR 419
0.0142
SER 420
0.0146
ALA 421
0.0065
LEU 422
0.0099
MET 423
0.0099
LYS 424
0.0050
LYS 425
0.0129
SER 426
0.0106
GLU 427
0.0118
LEU 428
0.0157
TRP 429
0.0118
LYS 430
0.0151
LYS 431
0.0162
VAL 432
0.0078
LYS 433
0.0160
MET 434
0.0051
PHE 435
0.0043
LEU 436
0.0071
ALA 437
0.0065
MET 438
0.0048
ILE 439
0.0045
GLY 440
0.0045
SER 441
0.0046
PHE 442
0.0021
ALA 443
0.0044
ARG 444
0.0048
PHE 445
0.0011
LEU 446
0.0037
CYS 447
0.0026
ASP 448
0.0016
VAL 449
0.0030
LYS 450
0.0047
GLN 451
0.0051
GLU 452
0.0045
ALA 453
0.0050
LEU 454
0.0058
GLN 455
0.0055
VAL 456
0.0045
SER 457
0.0037
TRP 458
0.0035
ALA 459
0.0039
SER 460
0.0065
ARG 461
0.0082
LYS 462
0.0083
GLU 463
0.0063
VAL 464
0.0046
SER 465
0.0052
VAL 466
0.0065
PHE 467
0.0040
LEU 468
0.0043
LEU 469
0.0059
ILE 470
0.0025
VAL 471
0.0023
LEU 472
0.0051
LEU 473
0.0058
THR 474
0.0043
VAL 475
0.0056
VAL 476
0.0067
VAL 477
0.0067
SER 478
0.0061
SER 479
0.0078
ILE 480
0.0072
LEU 481
0.0066
PHE 482
0.0086
SER 483
0.0094
CYS 484
0.0080
VAL 485
0.0084
ASP 486
0.0122
PHE 487
0.0119
VAL 488
0.0066
PHE 489
0.0067
LEU 490
0.0118
ARG 491
0.0127
LEU 492
0.0081
VAL 493
0.0063
LYS 494
0.0154
ILE 495
0.0184
ALA 496
0.0146
LEU 497
0.0112
GLY 498
0.0145
VAL 499
0.0125
VAL 500
0.0162
TYR 501
0.0159
ALA 502
0.0233
ALA 503
0.0372
MET 504
0.0229
SER 505
0.0208
PHE 506
0.0218
VAL 507
0.0236
SER 508
0.0196
CYS 509
0.0176
LEU 510
0.0181
MET 511
0.0208
PHE 512
0.0133
LEU 513
0.0122
THR 514
0.0139
ALA 515
0.0131
ALA 516
0.0077
GLN 517
0.0087
VAL 518
0.0095
PHE 519
0.0075
LEU 520
0.0055
ALA 521
0.0069
PHE 522
0.0054
LEU 523
0.0040
LEU 524
0.0028
VAL 525
0.0040
LEU 526
0.0028
LEU 527
0.0026
VAL 528
0.0035
LEU 529
0.0046
LEU 530
0.0047
GLN 531
0.0051
SER 532
0.0094
PRO 533
0.0086
GLU 534
0.0071
SER 535
0.0071
ASP 536
0.0070
THR 537
0.0071
LEU 538
0.0068
GLY 539
0.0074
GLY 540
0.0076
PHE 541
0.0065
GLY 542
0.0065
GLY 543
0.0066
PRO 544
0.0064
GLN 545
0.0077
CYS 546
0.0085
ASN 547
0.0105
LEU 548
0.0111
GLY 549
0.0145
SER 550
0.0116
MET 551
0.0141
PHE 552
0.0099
GLY 553
0.0134
LYS 554
0.0111
SER 555
0.0178
SER 556
0.0085
SER 557
0.0048
SER 558
0.0045
SER 559
0.0047
PHE 560
0.0060
ILE 561
0.0061
ALA 562
0.0046
LYS 563
0.0031
LEU 564
0.0030
THR 565
0.0017
ALA 566
0.0013
VAL 567
0.0025
VAL 568
0.0028
ALA 569
0.0040
ALA 570
0.0048
ALA 571
0.0049
PHE 572
0.0079
ILE 573
0.0072
VAL 574
0.0071
ASN 575
0.0072
THR 576
0.0094
ILE 577
0.0086
LEU 578
0.0088
LEU 579
0.0092
VAL 580
0.0092
GLY 581
0.0118
THR 582
0.0111
ASN 583
0.0112
ALA 584
0.0121
ARG 585
0.0130
ARG 586
0.0135
VAL 587
0.0162
ARG 588
0.0195
GLU 589
0.0182
VAL 590
0.0178
SER 591
0.0192
VAL 592
0.0184
VAL 593
0.0161
SER 594
0.0124
LYS 595
0.0156
THR 596
0.0210
GLU 597
0.0226
ALA 598
0.0197
VAL 599
0.0209
SER 600
0.0111
GLY 601
0.0208
GLN 602
0.0203
GLU 603
0.0162
SER 604
0.0200
ASN 605
0.0171
GLY 606
0.0140
SER 607
0.0144
GLU 608
0.0176
VAL 609
0.0133
PRO 610
0.0124
PHE 611
0.0138
GLU 612
0.0173
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.