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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 = 0.0469
MET 1
0.0308
ASN 2
0.0252
VAL 3
0.0212
GLY 4
0.0186
ALA 5
0.0175
ARG 6
0.0233
GLY 7
0.0196
ASN 8
0.0155
ALA 9
0.0187
GLY 10
0.0215
LEU 11
0.0168
PHE 12
0.0213
TRP 13
0.0188
ARG 14
0.0142
PHE 15
0.0136
GLY 16
0.0121
PHE 17
0.0104
THR 18
0.0079
LEU 19
0.0066
LEU 20
0.0063
ALA 21
0.0050
LEU 22
0.0035
ILE 23
0.0041
VAL 24
0.0038
TYR 25
0.0016
ARG 26
0.0009
LEU 27
0.0008
GLY 28
0.0009
THR 29
0.0010
TYR 30
0.0014
ILE 31
0.0034
PRO 32
0.0031
ILE 33
0.0024
PRO 34
0.0046
GLY 35
0.0051
VAL 36
0.0044
ASN 37
0.0039
PRO 38
0.0039
SER 39
0.0044
VAL 40
0.0031
VAL 41
0.0023
GLU 42
0.0024
ASP 43
0.0033
ILE 44
0.0030
ILE 45
0.0027
SER 46
0.0034
SER 47
0.0036
HSD 48
0.0033
ALA 49
0.0024
THR 50
0.0020
GLY 51
0.0031
VAL 52
0.0040
LEU 53
0.0034
GLY 54
0.0023
ILE 55
0.0021
PHE 56
0.0027
ASN 57
0.0021
VAL 58
0.0008
PHE 59
0.0010
SER 60
0.0013
GLY 61
0.0009
GLY 62
0.0012
ALA 63
0.0012
LEU 64
0.0017
GLY 65
0.0019
ARG 66
0.0019
MET 67
0.0015
THR 68
0.0016
ILE 69
0.0017
PHE 70
0.0017
ALA 71
0.0018
LEU 72
0.0024
ASN 73
0.0029
VAL 74
0.0035
MET 75
0.0038
PRO 76
0.0054
TYR 77
0.0056
ILE 78
0.0058
VAL 79
0.0075
SER 80
0.0074
SER 81
0.0074
ILE 82
0.0076
ILE 83
0.0071
VAL 84
0.0073
GLN 85
0.0066
LEU 86
0.0060
LEU 87
0.0087
SER 88
0.0090
VAL 89
0.0112
ALA 90
0.0147
ILE 91
0.0243
PRO 92
0.0299
THR 93
0.0312
LEU 94
0.0173
ASN 95
0.0144
GLU 96
0.0191
MET 97
0.0134
ARG 98
0.0080
GLN 99
0.0079
ASP 100
0.0152
GLY 101
0.0144
GLU 102
0.0164
LEU 103
0.0171
GLY 104
0.0123
ARG 105
0.0107
MET 106
0.0130
LYS 107
0.0124
MET 108
0.0094
SER 109
0.0086
THR 110
0.0093
TYR 111
0.0073
THR 112
0.0075
ARG 113
0.0067
TYR 114
0.0065
LEU 115
0.0069
SER 116
0.0064
VAL 117
0.0057
ALA 118
0.0062
PHE 119
0.0061
CYS 120
0.0047
ILE 121
0.0038
ALA 122
0.0043
GLN 123
0.0041
GLY 124
0.0014
LEU 125
0.0012
VAL 126
0.0021
ILE 127
0.0010
LEU 128
0.0014
LEU 129
0.0030
GLY 130
0.0037
LEU 131
0.0025
GLU 132
0.0033
ARG 133
0.0070
MET 134
0.0067
ASN 135
0.0068
SER 136
0.0265
ASP 137
0.0328
GLU 138
0.0377
VAL 139
0.0102
MET 140
0.0040
VAL 141
0.0029
VAL 142
0.0049
ILE 143
0.0070
ASN 144
0.0078
PRO 145
0.0063
GLY 146
0.0070
ILE 147
0.0066
MET 148
0.0059
PHE 149
0.0046
ARG 150
0.0034
VAL 151
0.0022
VAL 152
0.0028
GLY 153
0.0018
ILE 154
0.0011
SER 155
0.0018
SER 156
0.0022
LEU 157
0.0020
LEU 158
0.0033
ALA 159
0.0034
GLY 160
0.0022
THR 161
0.0031
MET 162
0.0040
PHE 163
0.0031
LEU 164
0.0024
LEU 165
0.0034
TRP 166
0.0025
LEU 167
0.0029
GLY 168
0.0030
GLU 169
0.0044
ARG 170
0.0063
ILE 171
0.0065
ASN 172
0.0078
ALA 173
0.0116
LYS 174
0.0140
GLY 175
0.0094
ILE 176
0.0056
GLY 177
0.0025
ASN 178
0.0022
GLY 179
0.0026
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0020
PHE 185
0.0028
VAL 186
0.0028
GLY 187
0.0021
ILE 188
0.0029
ILE 189
0.0050
SER 190
0.0047
GLU 191
0.0048
LEU 192
0.0071
PRO 193
0.0091
SER 194
0.0093
SER 195
0.0086
ILE 196
0.0102
SER 197
0.0106
SER 198
0.0109
VAL 199
0.0090
PHE 200
0.0066
LEU 201
0.0075
LEU 202
0.0109
GLY 203
0.0106
LYS 204
0.0100
ASN 205
0.0133
GLY 206
0.0221
GLU 207
0.0254
VAL 208
0.0172
SER 209
0.0205
GLY 210
0.0159
LEU 211
0.0174
VAL 212
0.0156
VAL 213
0.0076
LEU 214
0.0057
SER 215
0.0107
MET 216
0.0100
LEU 217
0.0068
LEU 218
0.0089
ALA 219
0.0123
PHE 220
0.0120
PHE 221
0.0155
ALA 222
0.0167
LEU 223
0.0114
PHE 224
0.0118
LEU 225
0.0134
LEU 226
0.0098
ILE 227
0.0073
ILE 228
0.0088
PHE 229
0.0062
PHE 230
0.0045
GLU 231
0.0045
ARG 232
0.0041
SER 233
0.0024
TYR 234
0.0005
ARG 235
0.0014
LYS 236
0.0015
VAL 237
0.0015
PHE 238
0.0006
VAL 239
0.0004
GLN 240
0.0008
TYR 241
0.0025
PRO 242
0.0034
LYS 243
0.0044
ARG 244
0.0048
GLN 245
0.0025
THR 246
0.0019
GLY 247
0.0053
GLY 248
0.0029
ARG 249
0.0049
PHE 250
0.0048
TYR 251
0.0044
ASN 252
0.0051
SER 253
0.0039
ASP 254
0.0028
SER 255
0.0011
SER 256
0.0012
TYR 257
0.0015
ILE 258
0.0020
PRO 259
0.0027
LEU 260
0.0025
LYS 261
0.0025
ILE 262
0.0011
ASN 263
0.0013
THR 264
0.0031
ALA 265
0.0035
GLY 266
0.0025
VAL 267
0.0019
ILE 268
0.0043
PRO 269
0.0046
PRO 270
0.0041
ILE 271
0.0051
PHE 272
0.0067
ALA 273
0.0069
ASN 274
0.0063
ALA 275
0.0075
LEU 276
0.0093
LEU 277
0.0087
LEU 278
0.0075
SER 279
0.0084
SER 280
0.0085
ILE 281
0.0080
SER 282
0.0069
LEU 283
0.0051
VAL 284
0.0051
ARG 285
0.0038
PHE 286
0.0014
HSD 287
0.0033
SER 288
0.0047
GLY 289
0.0112
SER 290
0.0138
GLU 291
0.0181
TRP 292
0.0156
ALA 293
0.0098
ASP 294
0.0110
VAL 295
0.0146
LEU 296
0.0122
LEU 297
0.0109
ARG 298
0.0137
TYR 299
0.0137
LEU 300
0.0118
SER 301
0.0112
SER 302
0.0086
GLU 303
0.0071
GLY 304
0.0096
ILE 305
0.0102
LEU 306
0.0090
TYR 307
0.0085
VAL 308
0.0083
SER 309
0.0099
VAL 310
0.0101
TYR 311
0.0079
ILE 312
0.0083
ALA 313
0.0097
LEU 314
0.0090
ILE 315
0.0066
MET 316
0.0065
PHE 317
0.0079
PHE 318
0.0069
THR 319
0.0040
PHE 320
0.0046
PHE 321
0.0058
TYR 322
0.0054
THR 323
0.0048
SER 324
0.0057
LEU 325
0.0063
VAL 326
0.0061
PHE 327
0.0058
ASP 328
0.0059
THR 329
0.0051
LYS 330
0.0044
GLU 331
0.0038
THR 332
0.0036
SER 333
0.0027
GLU 334
0.0016
MET 335
0.0017
LEU 336
0.0010
LYS 337
0.0010
LYS 338
0.0006
ASN 339
0.0008
GLY 340
0.0015
GLY 341
0.0011
PHE 342
0.0012
VAL 343
0.0009
PRO 344
0.0019
GLY 345
0.0026
LYS 346
0.0033
ARG 347
0.0051
PRO 348
0.0031
GLY 349
0.0036
LYS 350
0.0061
ALA 351
0.0050
THR 352
0.0023
LYS 353
0.0040
GLU 354
0.0045
TYR 355
0.0024
PHE 356
0.0029
ASP 357
0.0040
GLN 358
0.0025
VAL 359
0.0022
ILE 360
0.0030
GLY 361
0.0017
ARG 362
0.0013
ILE 363
0.0013
THR 364
0.0022
VAL 365
0.0029
LEU 366
0.0024
GLY 367
0.0013
ALA 368
0.0035
ILE 369
0.0050
TYR 370
0.0042
LEU 371
0.0026
SER 372
0.0050
VAL 373
0.0066
VAL 374
0.0047
CYS 375
0.0032
VAL 376
0.0035
VAL 377
0.0057
PRO 378
0.0053
GLU 379
0.0025
ILE 380
0.0035
VAL 381
0.0058
ARG 382
0.0060
HSD 383
0.0048
TYR 384
0.0056
CYS 385
0.0112
ALA 386
0.0129
VAL 387
0.0122
SER 388
0.0074
PHE 389
0.0076
THR 390
0.0076
LEU 391
0.0055
GLY 392
0.0044
GLY 393
0.0037
THR 394
0.0017
SER 395
0.0037
PHE 396
0.0057
LEU 397
0.0037
ILE 398
0.0037
ILE 399
0.0061
VAL 400
0.0062
ASN 401
0.0051
VAL 402
0.0062
ILE 403
0.0083
ASN 404
0.0071
ASP 405
0.0073
THR 406
0.0056
PHE 407
0.0071
SER 408
0.0076
GLN 409
0.0046
VAL 410
0.0022
GLN 411
0.0046
THR 412
0.0043
GLN 413
0.0044
VAL 414
0.0024
TYR 415
0.0015
SER 416
0.0019
GLY 417
0.0031
ARG 418
0.0043
TYR 419
0.0061
SER 420
0.0079
ALA 421
0.0064
LEU 422
0.0038
MET 423
0.0082
LYS 424
0.0072
LYS 425
0.0036
SER 426
0.0066
GLU 427
0.0064
LEU 428
0.0057
TRP 429
0.0072
LYS 430
0.0070
LYS 431
0.0065
VAL 432
0.0078
LYS 433
0.0092
MET 434
0.0037
PHE 435
0.0052
LEU 436
0.0043
ALA 437
0.0029
MET 438
0.0039
ILE 439
0.0052
GLY 440
0.0039
SER 441
0.0052
PHE 442
0.0043
ALA 443
0.0031
ARG 444
0.0050
PHE 445
0.0021
LEU 446
0.0046
CYS 447
0.0066
ASP 448
0.0047
VAL 449
0.0029
LYS 450
0.0063
GLN 451
0.0065
GLU 452
0.0025
ALA 453
0.0025
LEU 454
0.0040
GLN 455
0.0026
VAL 456
0.0015
SER 457
0.0016
TRP 458
0.0058
ALA 459
0.0070
SER 460
0.0141
ARG 461
0.0388
LYS 462
0.0211
GLU 463
0.0061
VAL 464
0.0129
SER 465
0.0181
VAL 466
0.0150
PHE 467
0.0130
LEU 468
0.0169
LEU 469
0.0212
ILE 470
0.0172
VAL 471
0.0154
LEU 472
0.0187
LEU 473
0.0229
THR 474
0.0185
VAL 475
0.0144
VAL 476
0.0160
VAL 477
0.0161
SER 478
0.0113
SER 479
0.0084
ILE 480
0.0082
LEU 481
0.0075
PHE 482
0.0038
SER 483
0.0047
CYS 484
0.0049
VAL 485
0.0027
ASP 486
0.0019
PHE 487
0.0031
VAL 488
0.0033
PHE 489
0.0022
LEU 490
0.0034
ARG 491
0.0053
LEU 492
0.0049
VAL 493
0.0049
LYS 494
0.0062
ILE 495
0.0066
ALA 496
0.0072
LEU 497
0.0078
GLY 498
0.0076
VAL 499
0.0061
VAL 500
0.0052
TYR 501
0.0042
ALA 502
0.0039
ALA 503
0.0047
MET 504
0.0160
SER 505
0.0066
PHE 506
0.0053
VAL 507
0.0110
SER 508
0.0083
CYS 509
0.0080
LEU 510
0.0101
MET 511
0.0094
PHE 512
0.0092
LEU 513
0.0079
THR 514
0.0066
ALA 515
0.0054
ALA 516
0.0061
GLN 517
0.0047
VAL 518
0.0030
PHE 519
0.0072
LEU 520
0.0074
ALA 521
0.0054
PHE 522
0.0085
LEU 523
0.0102
LEU 524
0.0076
VAL 525
0.0064
LEU 526
0.0098
LEU 527
0.0091
VAL 528
0.0052
LEU 529
0.0073
LEU 530
0.0092
GLN 531
0.0054
SER 532
0.0092
PRO 533
0.0107
GLU 534
0.0112
SER 535
0.0095
ASP 536
0.0079
THR 537
0.0060
LEU 538
0.0058
GLY 539
0.0053
GLY 540
0.0024
PHE 541
0.0028
GLY 542
0.0035
GLY 543
0.0034
PRO 544
0.0039
GLN 545
0.0032
CYS 546
0.0025
ASN 547
0.0035
LEU 548
0.0065
GLY 549
0.0097
SER 550
0.0118
MET 551
0.0171
PHE 552
0.0294
GLY 553
0.0322
LYS 554
0.0350
SER 555
0.0469
SER 556
0.0258
SER 557
0.0300
SER 558
0.0111
SER 559
0.0078
PHE 560
0.0106
ILE 561
0.0096
ALA 562
0.0031
LYS 563
0.0094
LEU 564
0.0123
THR 565
0.0082
ALA 566
0.0086
VAL 567
0.0118
VAL 568
0.0102
ALA 569
0.0069
ALA 570
0.0083
ALA 571
0.0077
PHE 572
0.0054
ILE 573
0.0060
VAL 574
0.0077
ASN 575
0.0064
THR 576
0.0057
ILE 577
0.0074
LEU 578
0.0084
LEU 579
0.0083
VAL 580
0.0077
GLY 581
0.0100
THR 582
0.0105
ASN 583
0.0096
ALA 584
0.0104
ARG 585
0.0134
ARG 586
0.0130
VAL 587
0.0131
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.