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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 = 0.0398
MET 1
0.0161
ASN 2
0.0146
VAL 3
0.0137
GLY 4
0.0102
ALA 5
0.0116
ARG 6
0.0179
GLY 7
0.0172
ASN 8
0.0169
ALA 9
0.0189
GLY 10
0.0160
LEU 11
0.0138
PHE 12
0.0163
TRP 13
0.0106
ARG 14
0.0069
PHE 15
0.0085
GLY 16
0.0068
PHE 17
0.0038
THR 18
0.0048
LEU 19
0.0044
LEU 20
0.0030
ALA 21
0.0035
LEU 22
0.0035
ILE 23
0.0025
VAL 24
0.0025
TYR 25
0.0029
ARG 26
0.0021
LEU 27
0.0012
GLY 28
0.0022
THR 29
0.0018
TYR 30
0.0017
ILE 31
0.0031
PRO 32
0.0038
ILE 33
0.0038
PRO 34
0.0055
GLY 35
0.0066
VAL 36
0.0067
ASN 37
0.0070
PRO 38
0.0064
SER 39
0.0070
VAL 40
0.0068
VAL 41
0.0057
GLU 42
0.0053
ASP 43
0.0066
ILE 44
0.0070
ILE 45
0.0060
SER 46
0.0073
SER 47
0.0094
HSD 48
0.0072
ALA 49
0.0046
THR 50
0.0044
GLY 51
0.0055
VAL 52
0.0054
LEU 53
0.0046
GLY 54
0.0050
ILE 55
0.0045
PHE 56
0.0044
ASN 57
0.0040
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0042
GLY 61
0.0037
GLY 62
0.0031
ALA 63
0.0030
LEU 64
0.0023
GLY 65
0.0027
ARG 66
0.0025
MET 67
0.0035
THR 68
0.0026
ILE 69
0.0017
PHE 70
0.0035
ALA 71
0.0036
LEU 72
0.0043
ASN 73
0.0056
VAL 74
0.0063
MET 75
0.0065
PRO 76
0.0074
TYR 77
0.0076
ILE 78
0.0079
VAL 79
0.0079
SER 80
0.0079
SER 81
0.0078
ILE 82
0.0064
ILE 83
0.0068
VAL 84
0.0064
GLN 85
0.0048
LEU 86
0.0052
LEU 87
0.0058
SER 88
0.0061
VAL 89
0.0091
ALA 90
0.0108
ILE 91
0.0130
PRO 92
0.0150
THR 93
0.0103
LEU 94
0.0067
ASN 95
0.0103
GLU 96
0.0115
MET 97
0.0077
ARG 98
0.0081
GLN 99
0.0127
ASP 100
0.0122
GLY 101
0.0127
GLU 102
0.0124
LEU 103
0.0132
GLY 104
0.0088
ARG 105
0.0061
MET 106
0.0078
LYS 107
0.0090
MET 108
0.0070
SER 109
0.0081
THR 110
0.0094
TYR 111
0.0094
THR 112
0.0088
ARG 113
0.0088
TYR 114
0.0090
LEU 115
0.0086
SER 116
0.0082
VAL 117
0.0073
ALA 118
0.0074
PHE 119
0.0072
CYS 120
0.0058
ILE 121
0.0037
ALA 122
0.0037
GLN 123
0.0046
GLY 124
0.0034
LEU 125
0.0034
VAL 126
0.0060
ILE 127
0.0065
LEU 128
0.0061
LEU 129
0.0075
GLY 130
0.0092
LEU 131
0.0083
GLU 132
0.0088
ARG 133
0.0091
MET 134
0.0085
ASN 135
0.0086
SER 136
0.0214
ASP 137
0.0398
GLU 138
0.0364
VAL 139
0.0075
MET 140
0.0049
VAL 141
0.0082
VAL 142
0.0081
ILE 143
0.0078
ASN 144
0.0080
PRO 145
0.0091
GLY 146
0.0094
ILE 147
0.0088
MET 148
0.0078
PHE 149
0.0070
ARG 150
0.0066
VAL 151
0.0059
VAL 152
0.0053
GLY 153
0.0048
ILE 154
0.0023
SER 155
0.0022
SER 156
0.0016
LEU 157
0.0024
LEU 158
0.0030
ALA 159
0.0033
GLY 160
0.0042
THR 161
0.0055
MET 162
0.0061
PHE 163
0.0058
LEU 164
0.0062
LEU 165
0.0070
TRP 166
0.0069
LEU 167
0.0066
GLY 168
0.0070
GLU 169
0.0068
ARG 170
0.0058
ILE 171
0.0056
ASN 172
0.0051
ALA 173
0.0049
LYS 174
0.0044
GLY 175
0.0017
ILE 176
0.0028
GLY 177
0.0037
ASN 178
0.0043
GLY 179
0.0049
ILE 180
0.0062
SER 181
0.0052
LEU 182
0.0046
ILE 183
0.0053
ILE 184
0.0051
PHE 185
0.0046
VAL 186
0.0044
GLY 187
0.0045
ILE 188
0.0055
ILE 189
0.0053
SER 190
0.0042
GLU 191
0.0057
LEU 192
0.0067
PRO 193
0.0086
SER 194
0.0088
SER 195
0.0082
ILE 196
0.0094
SER 197
0.0092
SER 198
0.0090
VAL 199
0.0072
PHE 200
0.0050
LEU 201
0.0068
LEU 202
0.0083
GLY 203
0.0039
LYS 204
0.0059
ASN 205
0.0142
GLY 206
0.0150
GLU 207
0.0159
VAL 208
0.0066
SER 209
0.0050
GLY 210
0.0026
LEU 211
0.0024
VAL 212
0.0015
VAL 213
0.0029
LEU 214
0.0041
SER 215
0.0039
MET 216
0.0052
LEU 217
0.0062
LEU 218
0.0061
ALA 219
0.0067
PHE 220
0.0070
PHE 221
0.0073
ALA 222
0.0084
LEU 223
0.0069
PHE 224
0.0066
LEU 225
0.0067
LEU 226
0.0058
ILE 227
0.0052
ILE 228
0.0051
PHE 229
0.0039
PHE 230
0.0034
GLU 231
0.0037
ARG 232
0.0044
SER 233
0.0037
TYR 234
0.0040
ARG 235
0.0044
LYS 236
0.0054
VAL 237
0.0054
PHE 238
0.0069
VAL 239
0.0052
GLN 240
0.0042
TYR 241
0.0068
PRO 242
0.0076
LYS 243
0.0070
ARG 244
0.0234
GLN 245
0.0139
THR 246
0.0206
GLY 247
0.0245
GLY 248
0.0156
ARG 249
0.0205
PHE 250
0.0166
TYR 251
0.0165
ASN 252
0.0159
SER 253
0.0083
ASP 254
0.0068
SER 255
0.0091
SER 256
0.0077
TYR 257
0.0077
ILE 258
0.0076
PRO 259
0.0054
LEU 260
0.0047
LYS 261
0.0033
ILE 262
0.0031
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0019
GLY 266
0.0021
VAL 267
0.0035
ILE 268
0.0043
PRO 269
0.0042
PRO 270
0.0044
ILE 271
0.0060
PHE 272
0.0062
ALA 273
0.0063
ASN 274
0.0061
ALA 275
0.0065
LEU 276
0.0069
LEU 277
0.0072
LEU 278
0.0077
SER 279
0.0084
SER 280
0.0115
ILE 281
0.0114
SER 282
0.0128
LEU 283
0.0154
VAL 284
0.0139
ARG 285
0.0132
PHE 286
0.0139
HSD 287
0.0127
SER 288
0.0117
GLY 289
0.0116
SER 290
0.0156
GLU 291
0.0206
TRP 292
0.0209
ALA 293
0.0161
ASP 294
0.0129
VAL 295
0.0156
LEU 296
0.0161
LEU 297
0.0136
ARG 298
0.0128
TYR 299
0.0133
LEU 300
0.0123
SER 301
0.0100
SER 302
0.0091
GLU 303
0.0084
GLY 304
0.0098
ILE 305
0.0091
LEU 306
0.0080
TYR 307
0.0068
VAL 308
0.0064
SER 309
0.0063
VAL 310
0.0064
TYR 311
0.0057
ILE 312
0.0057
ALA 313
0.0062
LEU 314
0.0056
ILE 315
0.0046
MET 316
0.0040
PHE 317
0.0041
PHE 318
0.0037
THR 319
0.0014
PHE 320
0.0015
PHE 321
0.0016
TYR 322
0.0020
THR 323
0.0026
SER 324
0.0038
LEU 325
0.0031
VAL 326
0.0031
PHE 327
0.0055
ASP 328
0.0119
THR 329
0.0117
LYS 330
0.0132
GLU 331
0.0150
THR 332
0.0130
SER 333
0.0121
GLU 334
0.0154
MET 335
0.0164
LEU 336
0.0105
LYS 337
0.0124
LYS 338
0.0177
ASN 339
0.0118
GLY 340
0.0057
GLY 341
0.0038
PHE 342
0.0024
VAL 343
0.0039
PRO 344
0.0051
GLY 345
0.0049
LYS 346
0.0061
ARG 347
0.0109
PRO 348
0.0109
GLY 349
0.0148
LYS 350
0.0162
ALA 351
0.0119
THR 352
0.0097
LYS 353
0.0124
GLU 354
0.0128
TYR 355
0.0082
PHE 356
0.0086
ASP 357
0.0107
GLN 358
0.0066
VAL 359
0.0055
ILE 360
0.0066
GLY 361
0.0066
ARG 362
0.0038
ILE 363
0.0065
THR 364
0.0064
VAL 365
0.0067
LEU 366
0.0074
GLY 367
0.0030
ALA 368
0.0031
ILE 369
0.0030
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0040
VAL 373
0.0048
VAL 374
0.0043
CYS 375
0.0045
VAL 376
0.0036
VAL 377
0.0039
PRO 378
0.0038
GLU 379
0.0022
ILE 380
0.0028
VAL 381
0.0031
ARG 382
0.0026
HSD 383
0.0024
TYR 384
0.0031
CYS 385
0.0042
ALA 386
0.0048
VAL 387
0.0060
SER 388
0.0043
PHE 389
0.0040
THR 390
0.0034
LEU 391
0.0053
GLY 392
0.0049
GLY 393
0.0046
THR 394
0.0049
SER 395
0.0046
PHE 396
0.0046
LEU 397
0.0047
ILE 398
0.0042
ILE 399
0.0047
VAL 400
0.0054
ASN 401
0.0040
VAL 402
0.0039
ILE 403
0.0053
ASN 404
0.0047
ASP 405
0.0032
THR 406
0.0041
PHE 407
0.0060
SER 408
0.0048
GLN 409
0.0046
VAL 410
0.0067
GLN 411
0.0080
THR 412
0.0079
GLN 413
0.0076
VAL 414
0.0082
TYR 415
0.0104
SER 416
0.0090
GLY 417
0.0046
ARG 418
0.0038
TYR 419
0.0060
SER 420
0.0056
ALA 421
0.0067
LEU 422
0.0057
MET 423
0.0053
LYS 424
0.0098
LYS 425
0.0100
SER 426
0.0096
GLU 427
0.0118
LEU 428
0.0098
TRP 429
0.0090
LYS 430
0.0124
LYS 431
0.0150
VAL 432
0.0118
LYS 433
0.0128
MET 434
0.0225
PHE 435
0.0063
LEU 436
0.0135
ALA 437
0.0170
MET 438
0.0146
ILE 439
0.0177
GLY 440
0.0099
SER 441
0.0212
PHE 442
0.0168
ALA 443
0.0158
ARG 444
0.0224
PHE 445
0.0067
LEU 446
0.0192
CYS 447
0.0287
ASP 448
0.0193
VAL 449
0.0112
LYS 450
0.0257
GLN 451
0.0237
GLU 452
0.0071
ALA 453
0.0124
LEU 454
0.0143
GLN 455
0.0059
VAL 456
0.0045
SER 457
0.0037
TRP 458
0.0018
ALA 459
0.0029
SER 460
0.0031
ARG 461
0.0122
LYS 462
0.0133
GLU 463
0.0091
VAL 464
0.0045
SER 465
0.0052
VAL 466
0.0098
PHE 467
0.0084
LEU 468
0.0087
LEU 469
0.0100
ILE 470
0.0097
VAL 471
0.0092
LEU 472
0.0106
LEU 473
0.0113
THR 474
0.0090
VAL 475
0.0093
VAL 476
0.0113
VAL 477
0.0099
SER 478
0.0069
SER 479
0.0077
ILE 480
0.0076
LEU 481
0.0056
PHE 482
0.0038
SER 483
0.0044
CYS 484
0.0038
VAL 485
0.0028
ASP 486
0.0020
PHE 487
0.0044
VAL 488
0.0050
PHE 489
0.0035
LEU 490
0.0049
ARG 491
0.0074
LEU 492
0.0068
VAL 493
0.0061
LYS 494
0.0081
ILE 495
0.0092
ALA 496
0.0086
LEU 497
0.0071
GLY 498
0.0079
VAL 499
0.0072
VAL 500
0.0083
TYR 501
0.0068
ALA 502
0.0080
ALA 503
0.0070
MET 504
0.0336
SER 505
0.0238
PHE 506
0.0118
VAL 507
0.0085
SER 508
0.0152
CYS 509
0.0105
LEU 510
0.0054
MET 511
0.0089
PHE 512
0.0087
LEU 513
0.0059
THR 514
0.0072
ALA 515
0.0077
ALA 516
0.0043
GLN 517
0.0039
VAL 518
0.0048
PHE 519
0.0050
LEU 520
0.0034
ALA 521
0.0016
PHE 522
0.0043
LEU 523
0.0061
LEU 524
0.0056
VAL 525
0.0057
LEU 526
0.0072
LEU 527
0.0082
VAL 528
0.0080
LEU 529
0.0083
LEU 530
0.0095
GLN 531
0.0084
SER 532
0.0090
PRO 533
0.0092
GLU 534
0.0060
SER 535
0.0057
ASP 536
0.0053
THR 537
0.0061
LEU 538
0.0052
GLY 539
0.0046
GLY 540
0.0040
PHE 541
0.0042
GLY 542
0.0037
GLY 543
0.0025
PRO 544
0.0020
GLN 545
0.0013
CYS 546
0.0048
ASN 547
0.0063
LEU 548
0.0068
GLY 549
0.0061
SER 550
0.0101
MET 551
0.0135
PHE 552
0.0106
GLY 553
0.0091
LYS 554
0.0036
SER 555
0.0097
SER 556
0.0077
SER 557
0.0092
SER 558
0.0091
SER 559
0.0093
PHE 560
0.0091
ILE 561
0.0092
ALA 562
0.0090
LYS 563
0.0087
LEU 564
0.0087
THR 565
0.0078
ALA 566
0.0077
VAL 567
0.0074
VAL 568
0.0059
ALA 569
0.0050
ALA 570
0.0039
ALA 571
0.0032
PHE 572
0.0020
ILE 573
0.0015
VAL 574
0.0015
ASN 575
0.0028
THR 576
0.0037
ILE 577
0.0039
LEU 578
0.0046
LEU 579
0.0054
VAL 580
0.0058
GLY 581
0.0051
THR 582
0.0044
ASN 583
0.0056
ALA 584
0.0055
ARG 585
0.0036
ARG 586
0.0034
VAL 587
0.0037
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.