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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 = 0.0344
MET 1
0.0074
ASN 2
0.0072
VAL 3
0.0058
GLY 4
0.0052
ALA 5
0.0089
ARG 6
0.0067
GLY 7
0.0116
ASN 8
0.0130
ALA 9
0.0214
GLY 10
0.0248
LEU 11
0.0146
PHE 12
0.0141
TRP 13
0.0188
ARG 14
0.0176
PHE 15
0.0104
GLY 16
0.0103
PHE 17
0.0118
THR 18
0.0102
LEU 19
0.0063
LEU 20
0.0052
ALA 21
0.0060
LEU 22
0.0045
ILE 23
0.0027
VAL 24
0.0019
TYR 25
0.0043
ARG 26
0.0052
LEU 27
0.0053
GLY 28
0.0053
THR 29
0.0057
TYR 30
0.0064
ILE 31
0.0048
PRO 32
0.0051
ILE 33
0.0055
PRO 34
0.0041
GLY 35
0.0039
VAL 36
0.0063
ASN 37
0.0078
PRO 38
0.0074
SER 39
0.0076
VAL 40
0.0078
VAL 41
0.0080
GLU 42
0.0086
ASP 43
0.0088
ILE 44
0.0079
ILE 45
0.0087
SER 46
0.0125
SER 47
0.0158
HSD 48
0.0125
ALA 49
0.0102
THR 50
0.0097
GLY 51
0.0097
VAL 52
0.0091
LEU 53
0.0082
GLY 54
0.0092
ILE 55
0.0079
PHE 56
0.0066
ASN 57
0.0074
VAL 58
0.0070
PHE 59
0.0057
SER 60
0.0053
GLY 61
0.0058
GLY 62
0.0072
ALA 63
0.0060
LEU 64
0.0059
GLY 65
0.0065
ARG 66
0.0069
MET 67
0.0060
THR 68
0.0061
ILE 69
0.0061
PHE 70
0.0046
ALA 71
0.0054
LEU 72
0.0051
ASN 73
0.0036
VAL 74
0.0030
MET 75
0.0042
PRO 76
0.0036
TYR 77
0.0035
ILE 78
0.0043
VAL 79
0.0031
SER 80
0.0030
SER 81
0.0034
ILE 82
0.0023
ILE 83
0.0030
VAL 84
0.0031
GLN 85
0.0019
LEU 86
0.0028
LEU 87
0.0028
SER 88
0.0018
VAL 89
0.0038
ALA 90
0.0040
ILE 91
0.0041
PRO 92
0.0102
THR 93
0.0114
LEU 94
0.0039
ASN 95
0.0052
GLU 96
0.0085
MET 97
0.0040
ARG 98
0.0031
GLN 99
0.0057
ASP 100
0.0099
GLY 101
0.0092
GLU 102
0.0062
LEU 103
0.0083
GLY 104
0.0035
ARG 105
0.0017
MET 106
0.0024
LYS 107
0.0042
MET 108
0.0028
SER 109
0.0045
THR 110
0.0045
TYR 111
0.0043
THR 112
0.0045
ARG 113
0.0047
TYR 114
0.0050
LEU 115
0.0047
SER 116
0.0044
VAL 117
0.0059
ALA 118
0.0065
PHE 119
0.0052
CYS 120
0.0069
ILE 121
0.0092
ALA 122
0.0086
GLN 123
0.0087
GLY 124
0.0105
LEU 125
0.0107
VAL 126
0.0122
ILE 127
0.0092
LEU 128
0.0083
LEU 129
0.0093
GLY 130
0.0118
LEU 131
0.0097
GLU 132
0.0076
ARG 133
0.0137
MET 134
0.0134
ASN 135
0.0125
SER 136
0.0107
ASP 137
0.0214
GLU 138
0.0205
VAL 139
0.0131
MET 140
0.0121
VAL 141
0.0116
VAL 142
0.0084
ILE 143
0.0084
ASN 144
0.0065
PRO 145
0.0042
GLY 146
0.0044
ILE 147
0.0079
MET 148
0.0053
PHE 149
0.0030
ARG 150
0.0064
VAL 151
0.0067
VAL 152
0.0047
GLY 153
0.0064
ILE 154
0.0087
SER 155
0.0077
SER 156
0.0069
LEU 157
0.0070
LEU 158
0.0070
ALA 159
0.0077
GLY 160
0.0059
THR 161
0.0052
MET 162
0.0052
PHE 163
0.0041
LEU 164
0.0045
LEU 165
0.0054
TRP 166
0.0084
LEU 167
0.0078
GLY 168
0.0091
GLU 169
0.0128
ARG 170
0.0123
ILE 171
0.0124
ASN 172
0.0171
ALA 173
0.0179
LYS 174
0.0176
GLY 175
0.0140
ILE 176
0.0133
GLY 177
0.0142
ASN 178
0.0095
GLY 179
0.0080
ILE 180
0.0076
SER 181
0.0076
LEU 182
0.0067
ILE 183
0.0057
ILE 184
0.0065
PHE 185
0.0071
VAL 186
0.0068
GLY 187
0.0066
ILE 188
0.0069
ILE 189
0.0074
SER 190
0.0073
GLU 191
0.0068
LEU 192
0.0065
PRO 193
0.0074
SER 194
0.0061
SER 195
0.0041
ILE 196
0.0034
SER 197
0.0046
SER 198
0.0062
VAL 199
0.0077
PHE 200
0.0077
LEU 201
0.0098
LEU 202
0.0097
GLY 203
0.0085
LYS 204
0.0127
ASN 205
0.0146
GLY 206
0.0117
GLU 207
0.0096
VAL 208
0.0067
SER 209
0.0071
GLY 210
0.0093
LEU 211
0.0092
VAL 212
0.0076
VAL 213
0.0077
LEU 214
0.0096
SER 215
0.0093
MET 216
0.0074
LEU 217
0.0070
LEU 218
0.0081
ALA 219
0.0072
PHE 220
0.0035
PHE 221
0.0048
ALA 222
0.0060
LEU 223
0.0024
PHE 224
0.0018
LEU 225
0.0045
LEU 226
0.0038
ILE 227
0.0040
ILE 228
0.0041
PHE 229
0.0053
PHE 230
0.0061
GLU 231
0.0057
ARG 232
0.0072
SER 233
0.0063
TYR 234
0.0049
ARG 235
0.0039
LYS 236
0.0042
VAL 237
0.0056
PHE 238
0.0062
VAL 239
0.0057
GLN 240
0.0057
TYR 241
0.0022
PRO 242
0.0024
LYS 243
0.0030
ARG 244
0.0061
GLN 245
0.0068
THR 246
0.0063
GLY 247
0.0076
GLY 248
0.0055
ARG 249
0.0095
PHE 250
0.0055
TYR 251
0.0050
ASN 252
0.0053
SER 253
0.0026
ASP 254
0.0027
SER 255
0.0028
SER 256
0.0047
TYR 257
0.0047
ILE 258
0.0047
PRO 259
0.0028
LEU 260
0.0030
LYS 261
0.0030
ILE 262
0.0024
ASN 263
0.0026
THR 264
0.0028
ALA 265
0.0042
GLY 266
0.0040
VAL 267
0.0039
ILE 268
0.0045
PRO 269
0.0055
PRO 270
0.0067
ILE 271
0.0073
PHE 272
0.0074
ALA 273
0.0086
ASN 274
0.0102
ALA 275
0.0109
LEU 276
0.0112
LEU 277
0.0124
LEU 278
0.0124
SER 279
0.0127
SER 280
0.0122
ILE 281
0.0103
SER 282
0.0080
LEU 283
0.0096
VAL 284
0.0059
ARG 285
0.0024
PHE 286
0.0179
HSD 287
0.0168
SER 288
0.0133
GLY 289
0.0184
SER 290
0.0058
GLU 291
0.0175
TRP 292
0.0077
ALA 293
0.0045
ASP 294
0.0058
VAL 295
0.0029
LEU 296
0.0024
LEU 297
0.0040
ARG 298
0.0165
TYR 299
0.0090
LEU 300
0.0070
SER 301
0.0112
SER 302
0.0085
GLU 303
0.0070
GLY 304
0.0035
ILE 305
0.0041
LEU 306
0.0063
TYR 307
0.0080
VAL 308
0.0077
SER 309
0.0093
VAL 310
0.0106
TYR 311
0.0100
ILE 312
0.0093
ALA 313
0.0098
LEU 314
0.0100
ILE 315
0.0083
MET 316
0.0069
PHE 317
0.0075
PHE 318
0.0065
THR 319
0.0039
PHE 320
0.0036
PHE 321
0.0025
TYR 322
0.0022
THR 323
0.0024
SER 324
0.0026
LEU 325
0.0030
VAL 326
0.0028
PHE 327
0.0030
ASP 328
0.0060
THR 329
0.0065
LYS 330
0.0052
GLU 331
0.0046
THR 332
0.0051
SER 333
0.0040
GLU 334
0.0019
MET 335
0.0039
LEU 336
0.0046
LYS 337
0.0037
LYS 338
0.0043
ASN 339
0.0081
GLY 340
0.0059
GLY 341
0.0065
PHE 342
0.0074
VAL 343
0.0088
PRO 344
0.0125
GLY 345
0.0150
LYS 346
0.0107
ARG 347
0.0076
PRO 348
0.0040
GLY 349
0.0038
LYS 350
0.0070
ALA 351
0.0062
THR 352
0.0066
LYS 353
0.0079
GLU 354
0.0110
TYR 355
0.0097
PHE 356
0.0091
ASP 357
0.0104
GLN 358
0.0094
VAL 359
0.0075
ILE 360
0.0054
GLY 361
0.0038
ARG 362
0.0039
ILE 363
0.0026
THR 364
0.0011
VAL 365
0.0016
LEU 366
0.0016
GLY 367
0.0028
ALA 368
0.0037
ILE 369
0.0044
TYR 370
0.0049
LEU 371
0.0052
SER 372
0.0060
VAL 373
0.0057
VAL 374
0.0050
CYS 375
0.0062
VAL 376
0.0056
VAL 377
0.0045
PRO 378
0.0046
GLU 379
0.0048
ILE 380
0.0032
VAL 381
0.0017
ARG 382
0.0024
HSD 383
0.0031
TYR 384
0.0017
CYS 385
0.0022
ALA 386
0.0014
VAL 387
0.0033
SER 388
0.0006
PHE 389
0.0018
THR 390
0.0032
LEU 391
0.0045
GLY 392
0.0044
GLY 393
0.0045
THR 394
0.0059
SER 395
0.0058
PHE 396
0.0049
LEU 397
0.0052
ILE 398
0.0062
ILE 399
0.0061
VAL 400
0.0049
ASN 401
0.0056
VAL 402
0.0064
ILE 403
0.0053
ASN 404
0.0060
ASP 405
0.0058
THR 406
0.0061
PHE 407
0.0063
SER 408
0.0071
GLN 409
0.0103
VAL 410
0.0108
GLN 411
0.0118
THR 412
0.0171
GLN 413
0.0155
VAL 414
0.0149
TYR 415
0.0153
SER 416
0.0147
GLY 417
0.0133
ARG 418
0.0098
TYR 419
0.0109
SER 420
0.0170
ALA 421
0.0087
LEU 422
0.0079
MET 423
0.0180
LYS 424
0.0054
LYS 425
0.0036
SER 426
0.0100
GLU 427
0.0053
LEU 428
0.0079
TRP 429
0.0134
LYS 430
0.0062
LYS 431
0.0045
VAL 432
0.0047
LYS 433
0.0102
MET 434
0.0084
PHE 435
0.0059
LEU 436
0.0043
ALA 437
0.0048
MET 438
0.0044
ILE 439
0.0042
GLY 440
0.0052
SER 441
0.0036
PHE 442
0.0049
ALA 443
0.0047
ARG 444
0.0023
PHE 445
0.0040
LEU 446
0.0076
CYS 447
0.0063
ASP 448
0.0045
VAL 449
0.0052
LYS 450
0.0057
GLN 451
0.0047
GLU 452
0.0038
ALA 453
0.0030
LEU 454
0.0041
GLN 455
0.0027
VAL 456
0.0015
SER 457
0.0029
TRP 458
0.0095
ALA 459
0.0104
SER 460
0.0108
ARG 461
0.0214
LYS 462
0.0268
GLU 463
0.0219
VAL 464
0.0116
SER 465
0.0145
VAL 466
0.0156
PHE 467
0.0049
LEU 468
0.0043
LEU 469
0.0069
ILE 470
0.0027
VAL 471
0.0044
LEU 472
0.0061
LEU 473
0.0114
THR 474
0.0112
VAL 475
0.0092
VAL 476
0.0129
VAL 477
0.0156
SER 478
0.0127
SER 479
0.0104
ILE 480
0.0123
LEU 481
0.0110
PHE 482
0.0095
SER 483
0.0104
CYS 484
0.0101
VAL 485
0.0093
ASP 486
0.0080
PHE 487
0.0084
VAL 488
0.0098
PHE 489
0.0082
LEU 490
0.0059
ARG 491
0.0119
LEU 492
0.0128
VAL 493
0.0058
LYS 494
0.0078
ILE 495
0.0128
ALA 496
0.0086
LEU 497
0.0025
GLY 498
0.0043
VAL 499
0.0036
VAL 500
0.0064
TYR 501
0.0026
ALA 502
0.0052
ALA 503
0.0017
MET 504
0.0344
SER 505
0.0228
PHE 506
0.0128
VAL 507
0.0172
SER 508
0.0194
CYS 509
0.0144
LEU 510
0.0122
MET 511
0.0169
PHE 512
0.0136
LEU 513
0.0043
THR 514
0.0052
ALA 515
0.0073
ALA 516
0.0050
GLN 517
0.0045
VAL 518
0.0052
PHE 519
0.0068
LEU 520
0.0070
ALA 521
0.0075
PHE 522
0.0080
LEU 523
0.0062
LEU 524
0.0064
VAL 525
0.0070
LEU 526
0.0054
LEU 527
0.0036
VAL 528
0.0048
LEU 529
0.0042
LEU 530
0.0039
GLN 531
0.0050
SER 532
0.0052
PRO 533
0.0062
GLU 534
0.0074
SER 535
0.0070
ASP 536
0.0076
THR 537
0.0035
LEU 538
0.0039
GLY 539
0.0033
GLY 540
0.0014
PHE 541
0.0016
GLY 542
0.0023
GLY 543
0.0062
PRO 544
0.0073
GLN 545
0.0057
CYS 546
0.0187
ASN 547
0.0167
LEU 548
0.0221
GLY 549
0.0210
SER 550
0.0209
MET 551
0.0283
PHE 552
0.0185
GLY 553
0.0140
LYS 554
0.0102
SER 555
0.0109
SER 556
0.0132
SER 557
0.0184
SER 558
0.0174
SER 559
0.0111
PHE 560
0.0163
ILE 561
0.0082
ALA 562
0.0131
LYS 563
0.0183
LEU 564
0.0078
THR 565
0.0075
ALA 566
0.0114
VAL 567
0.0059
VAL 568
0.0051
ALA 569
0.0079
ALA 570
0.0052
ALA 571
0.0056
PHE 572
0.0060
ILE 573
0.0037
VAL 574
0.0050
ASN 575
0.0038
THR 576
0.0027
ILE 577
0.0030
LEU 578
0.0020
LEU 579
0.0028
VAL 580
0.0045
GLY 581
0.0050
THR 582
0.0096
ASN 583
0.0098
ALA 584
0.0111
ARG 585
0.0183
ARG 586
0.0212
VAL 587
0.0226
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.