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please let us know. elNémo has been relocated.
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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 = 0.0649
MET 1
0.0273
ASN 2
0.0105
VAL 3
0.0119
GLY 4
0.0197
ALA 5
0.0223
ARG 6
0.0287
GLY 7
0.0214
ASN 8
0.0270
ALA 9
0.0305
GLY 10
0.0160
LEU 11
0.0142
PHE 12
0.0205
TRP 13
0.0134
ARG 14
0.0079
PHE 15
0.0116
GLY 16
0.0102
PHE 17
0.0069
THR 18
0.0063
LEU 19
0.0071
LEU 20
0.0063
ALA 21
0.0046
LEU 22
0.0055
ILE 23
0.0057
VAL 24
0.0049
TYR 25
0.0052
ARG 26
0.0057
LEU 27
0.0054
GLY 28
0.0056
THR 29
0.0056
TYR 30
0.0059
ILE 31
0.0060
PRO 32
0.0046
ILE 33
0.0038
PRO 34
0.0052
GLY 35
0.0047
VAL 36
0.0033
ASN 37
0.0049
PRO 38
0.0038
SER 39
0.0029
VAL 40
0.0020
VAL 41
0.0019
GLU 42
0.0035
ASP 43
0.0042
ILE 44
0.0056
ILE 45
0.0062
SER 46
0.0058
SER 47
0.0067
HSD 48
0.0063
ALA 49
0.0042
THR 50
0.0036
GLY 51
0.0031
VAL 52
0.0037
LEU 53
0.0037
GLY 54
0.0041
ILE 55
0.0033
PHE 56
0.0032
ASN 57
0.0034
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0038
GLY 61
0.0048
GLY 62
0.0047
ALA 63
0.0047
LEU 64
0.0042
GLY 65
0.0040
ARG 66
0.0038
MET 67
0.0032
THR 68
0.0044
ILE 69
0.0047
PHE 70
0.0053
ALA 71
0.0049
LEU 72
0.0051
ASN 73
0.0049
VAL 74
0.0047
MET 75
0.0048
PRO 76
0.0053
TYR 77
0.0043
ILE 78
0.0041
VAL 79
0.0053
SER 80
0.0049
SER 81
0.0037
ILE 82
0.0048
ILE 83
0.0066
VAL 84
0.0052
GLN 85
0.0063
LEU 86
0.0090
LEU 87
0.0110
SER 88
0.0109
VAL 89
0.0148
ALA 90
0.0182
ILE 91
0.0197
PRO 92
0.0215
THR 93
0.0171
LEU 94
0.0117
ASN 95
0.0151
GLU 96
0.0161
MET 97
0.0104
ARG 98
0.0117
GLN 99
0.0163
ASP 100
0.0168
GLY 101
0.0206
GLU 102
0.0201
LEU 103
0.0158
GLY 104
0.0124
ARG 105
0.0116
MET 106
0.0102
LYS 107
0.0074
MET 108
0.0053
SER 109
0.0045
THR 110
0.0052
TYR 111
0.0040
THR 112
0.0036
ARG 113
0.0042
TYR 114
0.0049
LEU 115
0.0051
SER 116
0.0054
VAL 117
0.0062
ALA 118
0.0063
PHE 119
0.0061
CYS 120
0.0064
ILE 121
0.0060
ALA 122
0.0059
GLN 123
0.0056
GLY 124
0.0050
LEU 125
0.0040
VAL 126
0.0044
ILE 127
0.0037
LEU 128
0.0021
LEU 129
0.0028
GLY 130
0.0058
LEU 131
0.0035
GLU 132
0.0047
ARG 133
0.0083
MET 134
0.0106
ASN 135
0.0118
SER 136
0.0378
ASP 137
0.0649
GLU 138
0.0618
VAL 139
0.0191
MET 140
0.0157
VAL 141
0.0072
VAL 142
0.0067
ILE 143
0.0097
ASN 144
0.0113
PRO 145
0.0078
GLY 146
0.0056
ILE 147
0.0033
MET 148
0.0041
PHE 149
0.0032
ARG 150
0.0018
VAL 151
0.0032
VAL 152
0.0038
GLY 153
0.0036
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0050
LEU 157
0.0052
LEU 158
0.0056
ALA 159
0.0057
GLY 160
0.0054
THR 161
0.0053
MET 162
0.0053
PHE 163
0.0043
LEU 164
0.0046
LEU 165
0.0043
TRP 166
0.0030
LEU 167
0.0032
GLY 168
0.0034
GLU 169
0.0025
ARG 170
0.0021
ILE 171
0.0022
ASN 172
0.0033
ALA 173
0.0042
LYS 174
0.0017
GLY 175
0.0032
ILE 176
0.0061
GLY 177
0.0077
ASN 178
0.0043
GLY 179
0.0036
ILE 180
0.0038
SER 181
0.0047
LEU 182
0.0047
ILE 183
0.0045
ILE 184
0.0038
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0033
ILE 188
0.0031
ILE 189
0.0031
SER 190
0.0038
GLU 191
0.0033
LEU 192
0.0030
PRO 193
0.0047
SER 194
0.0042
SER 195
0.0031
ILE 196
0.0043
SER 197
0.0066
SER 198
0.0056
VAL 199
0.0030
PHE 200
0.0055
LEU 201
0.0066
LEU 202
0.0037
GLY 203
0.0048
LYS 204
0.0054
ASN 205
0.0041
GLY 206
0.0066
GLU 207
0.0114
VAL 208
0.0106
SER 209
0.0155
GLY 210
0.0161
LEU 211
0.0191
VAL 212
0.0142
VAL 213
0.0098
LEU 214
0.0145
SER 215
0.0123
MET 216
0.0063
LEU 217
0.0076
LEU 218
0.0076
ALA 219
0.0029
PHE 220
0.0031
PHE 221
0.0038
ALA 222
0.0039
LEU 223
0.0041
PHE 224
0.0033
LEU 225
0.0043
LEU 226
0.0045
ILE 227
0.0036
ILE 228
0.0033
PHE 229
0.0057
PHE 230
0.0052
GLU 231
0.0036
ARG 232
0.0036
SER 233
0.0047
TYR 234
0.0043
ARG 235
0.0065
LYS 236
0.0060
VAL 237
0.0057
PHE 238
0.0054
VAL 239
0.0047
GLN 240
0.0046
TYR 241
0.0063
PRO 242
0.0058
LYS 243
0.0057
ARG 244
0.0068
GLN 245
0.0066
THR 246
0.0069
GLY 247
0.0084
GLY 248
0.0083
ARG 249
0.0102
PHE 250
0.0089
TYR 251
0.0085
ASN 252
0.0093
SER 253
0.0065
ASP 254
0.0063
SER 255
0.0062
SER 256
0.0050
TYR 257
0.0054
ILE 258
0.0056
PRO 259
0.0061
LEU 260
0.0056
LYS 261
0.0056
ILE 262
0.0059
ASN 263
0.0048
THR 264
0.0051
ALA 265
0.0026
GLY 266
0.0018
VAL 267
0.0010
ILE 268
0.0011
PRO 269
0.0021
PRO 270
0.0014
ILE 271
0.0022
PHE 272
0.0034
ALA 273
0.0030
ASN 274
0.0025
ALA 275
0.0039
LEU 276
0.0048
LEU 277
0.0034
LEU 278
0.0039
SER 279
0.0063
SER 280
0.0075
ILE 281
0.0049
SER 282
0.0096
LEU 283
0.0121
VAL 284
0.0080
ARG 285
0.0099
PHE 286
0.0137
HSD 287
0.0135
SER 288
0.0118
GLY 289
0.0127
SER 290
0.0117
GLU 291
0.0080
TRP 292
0.0121
ALA 293
0.0060
ASP 294
0.0026
VAL 295
0.0115
LEU 296
0.0089
LEU 297
0.0052
ARG 298
0.0142
TYR 299
0.0145
LEU 300
0.0070
SER 301
0.0090
SER 302
0.0115
GLU 303
0.0084
GLY 304
0.0123
ILE 305
0.0129
LEU 306
0.0106
TYR 307
0.0044
VAL 308
0.0048
SER 309
0.0066
VAL 310
0.0052
TYR 311
0.0033
ILE 312
0.0039
ALA 313
0.0051
LEU 314
0.0041
ILE 315
0.0032
MET 316
0.0039
PHE 317
0.0046
PHE 318
0.0034
THR 319
0.0032
PHE 320
0.0048
PHE 321
0.0050
TYR 322
0.0034
THR 323
0.0045
SER 324
0.0053
LEU 325
0.0053
VAL 326
0.0050
PHE 327
0.0064
ASP 328
0.0083
THR 329
0.0068
LYS 330
0.0053
GLU 331
0.0047
THR 332
0.0045
SER 333
0.0046
GLU 334
0.0042
MET 335
0.0030
LEU 336
0.0032
LYS 337
0.0065
LYS 338
0.0076
ASN 339
0.0073
GLY 340
0.0066
GLY 341
0.0051
PHE 342
0.0056
VAL 343
0.0055
PRO 344
0.0064
GLY 345
0.0091
LYS 346
0.0096
ARG 347
0.0114
PRO 348
0.0091
GLY 349
0.0095
LYS 350
0.0126
ALA 351
0.0123
THR 352
0.0080
LYS 353
0.0092
GLU 354
0.0119
TYR 355
0.0087
PHE 356
0.0081
ASP 357
0.0103
GLN 358
0.0088
VAL 359
0.0077
ILE 360
0.0090
GLY 361
0.0087
ARG 362
0.0078
ILE 363
0.0080
THR 364
0.0075
VAL 365
0.0071
LEU 366
0.0069
GLY 367
0.0057
ALA 368
0.0050
ILE 369
0.0051
TYR 370
0.0045
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0043
VAL 374
0.0035
CYS 375
0.0028
VAL 376
0.0029
VAL 377
0.0034
PRO 378
0.0026
GLU 379
0.0024
ILE 380
0.0040
VAL 381
0.0048
ARG 382
0.0044
HSD 383
0.0061
TYR 384
0.0075
CYS 385
0.0095
ALA 386
0.0098
VAL 387
0.0070
SER 388
0.0042
PHE 389
0.0025
THR 390
0.0011
LEU 391
0.0012
GLY 392
0.0013
GLY 393
0.0017
THR 394
0.0018
SER 395
0.0014
PHE 396
0.0012
LEU 397
0.0015
ILE 398
0.0015
ILE 399
0.0010
VAL 400
0.0006
ASN 401
0.0012
VAL 402
0.0022
ILE 403
0.0030
ASN 404
0.0030
ASP 405
0.0039
THR 406
0.0071
PHE 407
0.0086
SER 408
0.0095
GLN 409
0.0110
VAL 410
0.0120
GLN 411
0.0155
THR 412
0.0153
GLN 413
0.0094
VAL 414
0.0141
TYR 415
0.0168
SER 416
0.0091
GLY 417
0.0057
ARG 418
0.0098
TYR 419
0.0053
SER 420
0.0064
ALA 421
0.0078
LEU 422
0.0052
MET 423
0.0072
LYS 424
0.0087
LYS 425
0.0085
SER 426
0.0083
GLU 427
0.0050
LEU 428
0.0022
TRP 429
0.0041
LYS 430
0.0056
LYS 431
0.0107
VAL 432
0.0127
LYS 433
0.0121
MET 434
0.0099
PHE 435
0.0045
LEU 436
0.0098
ALA 437
0.0094
MET 438
0.0129
ILE 439
0.0154
GLY 440
0.0187
SER 441
0.0198
PHE 442
0.0174
ALA 443
0.0127
ARG 444
0.0136
PHE 445
0.0117
LEU 446
0.0074
CYS 447
0.0061
ASP 448
0.0061
VAL 449
0.0058
LYS 450
0.0040
GLN 451
0.0044
GLU 452
0.0063
ALA 453
0.0061
LEU 454
0.0053
GLN 455
0.0059
VAL 456
0.0062
SER 457
0.0059
TRP 458
0.0069
ALA 459
0.0070
SER 460
0.0093
ARG 461
0.0182
LYS 462
0.0181
GLU 463
0.0107
VAL 464
0.0066
SER 465
0.0090
VAL 466
0.0083
PHE 467
0.0035
LEU 468
0.0039
LEU 469
0.0050
ILE 470
0.0046
VAL 471
0.0026
LEU 472
0.0032
LEU 473
0.0044
THR 474
0.0034
VAL 475
0.0025
VAL 476
0.0034
VAL 477
0.0031
SER 478
0.0034
SER 479
0.0046
ILE 480
0.0047
LEU 481
0.0048
PHE 482
0.0061
SER 483
0.0066
CYS 484
0.0069
VAL 485
0.0080
ASP 486
0.0081
PHE 487
0.0100
VAL 488
0.0105
PHE 489
0.0088
LEU 490
0.0093
ARG 491
0.0114
LEU 492
0.0113
VAL 493
0.0093
LYS 494
0.0101
ILE 495
0.0122
ALA 496
0.0119
LEU 497
0.0101
GLY 498
0.0102
VAL 499
0.0078
VAL 500
0.0074
TYR 501
0.0064
ALA 502
0.0065
ALA 503
0.0085
MET 504
0.0252
SER 505
0.0174
PHE 506
0.0058
VAL 507
0.0107
SER 508
0.0085
CYS 509
0.0027
LEU 510
0.0064
MET 511
0.0071
PHE 512
0.0054
LEU 513
0.0050
THR 514
0.0051
ALA 515
0.0045
ALA 516
0.0044
GLN 517
0.0044
VAL 518
0.0040
PHE 519
0.0052
LEU 520
0.0050
ALA 521
0.0050
PHE 522
0.0064
LEU 523
0.0063
LEU 524
0.0057
VAL 525
0.0056
LEU 526
0.0058
LEU 527
0.0055
VAL 528
0.0047
LEU 529
0.0047
LEU 530
0.0053
GLN 531
0.0058
SER 532
0.0064
PRO 533
0.0056
GLU 534
0.0092
SER 535
0.0081
ASP 536
0.0089
THR 537
0.0042
LEU 538
0.0051
GLY 539
0.0055
GLY 540
0.0027
PHE 541
0.0021
GLY 542
0.0025
GLY 543
0.0041
PRO 544
0.0062
GLN 545
0.0072
CYS 546
0.0163
ASN 547
0.0163
LEU 548
0.0193
GLY 549
0.0180
SER 550
0.0155
MET 551
0.0221
PHE 552
0.0227
GLY 553
0.0185
LYS 554
0.0215
SER 555
0.0173
SER 556
0.0138
SER 557
0.0167
SER 558
0.0117
SER 559
0.0092
PHE 560
0.0097
ILE 561
0.0062
ALA 562
0.0056
LYS 563
0.0085
LEU 564
0.0071
THR 565
0.0054
ALA 566
0.0051
VAL 567
0.0055
VAL 568
0.0058
ALA 569
0.0051
ALA 570
0.0050
ALA 571
0.0050
PHE 572
0.0051
ILE 573
0.0059
VAL 574
0.0065
ASN 575
0.0055
THR 576
0.0059
ILE 577
0.0070
LEU 578
0.0077
LEU 579
0.0075
VAL 580
0.0075
GLY 581
0.0100
THR 582
0.0100
ASN 583
0.0099
ALA 584
0.0116
ARG 585
0.0158
ARG 586
0.0147
VAL 587
0.0162
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.