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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 = 0.0453
MET 1
0.0148
ASN 2
0.0133
VAL 3
0.0105
GLY 4
0.0148
ALA 5
0.0073
ARG 6
0.0146
GLY 7
0.0127
ASN 8
0.0091
ALA 9
0.0094
GLY 10
0.0077
LEU 11
0.0062
PHE 12
0.0107
TRP 13
0.0101
ARG 14
0.0068
PHE 15
0.0070
GLY 16
0.0092
PHE 17
0.0090
THR 18
0.0090
LEU 19
0.0096
LEU 20
0.0076
ALA 21
0.0055
LEU 22
0.0042
ILE 23
0.0039
VAL 24
0.0027
TYR 25
0.0023
ARG 26
0.0026
LEU 27
0.0034
GLY 28
0.0057
THR 29
0.0051
TYR 30
0.0059
ILE 31
0.0070
PRO 32
0.0071
ILE 33
0.0066
PRO 34
0.0039
GLY 35
0.0037
VAL 36
0.0045
ASN 37
0.0052
PRO 38
0.0052
SER 39
0.0062
VAL 40
0.0077
VAL 41
0.0045
GLU 42
0.0091
ASP 43
0.0197
ILE 44
0.0157
ILE 45
0.0116
SER 46
0.0329
SER 47
0.0453
HSD 48
0.0324
ALA 49
0.0121
THR 50
0.0087
GLY 51
0.0070
VAL 52
0.0027
LEU 53
0.0036
GLY 54
0.0024
ILE 55
0.0033
PHE 56
0.0039
ASN 57
0.0039
VAL 58
0.0031
PHE 59
0.0034
SER 60
0.0040
GLY 61
0.0041
GLY 62
0.0043
ALA 63
0.0056
LEU 64
0.0051
GLY 65
0.0044
ARG 66
0.0053
MET 67
0.0062
THR 68
0.0064
ILE 69
0.0065
PHE 70
0.0066
ALA 71
0.0075
LEU 72
0.0070
ASN 73
0.0039
VAL 74
0.0034
MET 75
0.0038
PRO 76
0.0054
TYR 77
0.0037
ILE 78
0.0034
VAL 79
0.0047
SER 80
0.0062
SER 81
0.0057
ILE 82
0.0061
ILE 83
0.0076
VAL 84
0.0077
GLN 85
0.0069
LEU 86
0.0102
LEU 87
0.0097
SER 88
0.0071
VAL 89
0.0112
ALA 90
0.0165
ILE 91
0.0161
PRO 92
0.0082
THR 93
0.0192
LEU 94
0.0088
ASN 95
0.0067
GLU 96
0.0140
MET 97
0.0074
ARG 98
0.0045
GLN 99
0.0104
ASP 100
0.0039
GLY 101
0.0037
GLU 102
0.0078
LEU 103
0.0085
GLY 104
0.0048
ARG 105
0.0067
MET 106
0.0099
LYS 107
0.0085
MET 108
0.0068
SER 109
0.0075
THR 110
0.0077
TYR 111
0.0071
THR 112
0.0061
ARG 113
0.0050
TYR 114
0.0060
LEU 115
0.0070
SER 116
0.0051
VAL 117
0.0059
ALA 118
0.0087
PHE 119
0.0077
CYS 120
0.0074
ILE 121
0.0082
ALA 122
0.0093
GLN 123
0.0093
GLY 124
0.0093
LEU 125
0.0086
VAL 126
0.0099
ILE 127
0.0074
LEU 128
0.0061
LEU 129
0.0056
GLY 130
0.0022
LEU 131
0.0019
GLU 132
0.0018
ARG 133
0.0076
MET 134
0.0080
ASN 135
0.0056
SER 136
0.0073
ASP 137
0.0038
GLU 138
0.0066
VAL 139
0.0066
MET 140
0.0050
VAL 141
0.0039
VAL 142
0.0048
ILE 143
0.0043
ASN 144
0.0059
PRO 145
0.0050
GLY 146
0.0047
ILE 147
0.0047
MET 148
0.0051
PHE 149
0.0050
ARG 150
0.0051
VAL 151
0.0057
VAL 152
0.0043
GLY 153
0.0063
ILE 154
0.0066
SER 155
0.0042
SER 156
0.0050
LEU 157
0.0064
LEU 158
0.0045
ALA 159
0.0040
GLY 160
0.0054
THR 161
0.0049
MET 162
0.0037
PHE 163
0.0037
LEU 164
0.0038
LEU 165
0.0033
TRP 166
0.0033
LEU 167
0.0030
GLY 168
0.0040
GLU 169
0.0062
ARG 170
0.0060
ILE 171
0.0074
ASN 172
0.0097
ALA 173
0.0090
LYS 174
0.0099
GLY 175
0.0064
ILE 176
0.0046
GLY 177
0.0045
ASN 178
0.0052
GLY 179
0.0038
ILE 180
0.0035
SER 181
0.0043
LEU 182
0.0035
ILE 183
0.0025
ILE 184
0.0027
PHE 185
0.0028
VAL 186
0.0036
GLY 187
0.0035
ILE 188
0.0034
ILE 189
0.0043
SER 190
0.0042
GLU 191
0.0038
LEU 192
0.0042
PRO 193
0.0037
SER 194
0.0035
SER 195
0.0036
ILE 196
0.0038
SER 197
0.0036
SER 198
0.0045
VAL 199
0.0059
PHE 200
0.0068
LEU 201
0.0066
LEU 202
0.0059
GLY 203
0.0177
LYS 204
0.0189
ASN 205
0.0108
GLY 206
0.0132
GLU 207
0.0108
VAL 208
0.0105
SER 209
0.0086
GLY 210
0.0133
LEU 211
0.0233
VAL 212
0.0148
VAL 213
0.0047
LEU 214
0.0119
SER 215
0.0140
MET 216
0.0087
LEU 217
0.0048
LEU 218
0.0069
ALA 219
0.0086
PHE 220
0.0069
PHE 221
0.0076
ALA 222
0.0088
LEU 223
0.0083
PHE 224
0.0065
LEU 225
0.0086
LEU 226
0.0094
ILE 227
0.0068
ILE 228
0.0068
PHE 229
0.0081
PHE 230
0.0064
GLU 231
0.0047
ARG 232
0.0058
SER 233
0.0042
TYR 234
0.0042
ARG 235
0.0073
LYS 236
0.0074
VAL 237
0.0049
PHE 238
0.0005
VAL 239
0.0067
GLN 240
0.0115
TYR 241
0.0135
PRO 242
0.0116
LYS 243
0.0090
ARG 244
0.0075
GLN 245
0.0045
THR 246
0.0026
GLY 247
0.0038
GLY 248
0.0042
ARG 249
0.0038
PHE 250
0.0064
TYR 251
0.0079
ASN 252
0.0115
SER 253
0.0069
ASP 254
0.0107
SER 255
0.0087
SER 256
0.0069
TYR 257
0.0046
ILE 258
0.0052
PRO 259
0.0061
LEU 260
0.0049
LYS 261
0.0044
ILE 262
0.0037
ASN 263
0.0036
THR 264
0.0047
ALA 265
0.0033
GLY 266
0.0025
VAL 267
0.0029
ILE 268
0.0031
PRO 269
0.0042
PRO 270
0.0050
ILE 271
0.0036
PHE 272
0.0040
ALA 273
0.0042
ASN 274
0.0050
ALA 275
0.0056
LEU 276
0.0053
LEU 277
0.0033
LEU 278
0.0040
SER 279
0.0044
SER 280
0.0059
ILE 281
0.0051
SER 282
0.0058
LEU 283
0.0066
VAL 284
0.0053
ARG 285
0.0053
PHE 286
0.0085
HSD 287
0.0057
SER 288
0.0082
GLY 289
0.0128
SER 290
0.0100
GLU 291
0.0081
TRP 292
0.0069
ALA 293
0.0027
ASP 294
0.0048
VAL 295
0.0067
LEU 296
0.0068
LEU 297
0.0070
ARG 298
0.0068
TYR 299
0.0041
LEU 300
0.0037
SER 301
0.0040
SER 302
0.0058
GLU 303
0.0093
GLY 304
0.0242
ILE 305
0.0280
LEU 306
0.0176
TYR 307
0.0050
VAL 308
0.0062
SER 309
0.0053
VAL 310
0.0032
TYR 311
0.0042
ILE 312
0.0047
ALA 313
0.0038
LEU 314
0.0055
ILE 315
0.0058
MET 316
0.0037
PHE 317
0.0053
PHE 318
0.0042
THR 319
0.0034
PHE 320
0.0056
PHE 321
0.0072
TYR 322
0.0058
THR 323
0.0061
SER 324
0.0078
LEU 325
0.0071
VAL 326
0.0067
PHE 327
0.0074
ASP 328
0.0068
THR 329
0.0035
LYS 330
0.0049
GLU 331
0.0080
THR 332
0.0040
SER 333
0.0032
GLU 334
0.0122
MET 335
0.0102
LEU 336
0.0060
LYS 337
0.0119
LYS 338
0.0099
ASN 339
0.0117
GLY 340
0.0200
GLY 341
0.0138
PHE 342
0.0107
VAL 343
0.0078
PRO 344
0.0129
GLY 345
0.0167
LYS 346
0.0089
ARG 347
0.0125
PRO 348
0.0155
GLY 349
0.0053
LYS 350
0.0058
ALA 351
0.0092
THR 352
0.0069
LYS 353
0.0043
GLU 354
0.0066
TYR 355
0.0038
PHE 356
0.0016
ASP 357
0.0036
GLN 358
0.0040
VAL 359
0.0043
ILE 360
0.0057
GLY 361
0.0056
ARG 362
0.0063
ILE 363
0.0055
THR 364
0.0046
VAL 365
0.0045
LEU 366
0.0038
GLY 367
0.0035
ALA 368
0.0049
ILE 369
0.0054
TYR 370
0.0058
LEU 371
0.0061
SER 372
0.0078
VAL 373
0.0092
VAL 374
0.0078
CYS 375
0.0084
VAL 376
0.0081
VAL 377
0.0074
PRO 378
0.0058
GLU 379
0.0036
ILE 380
0.0062
VAL 381
0.0051
ARG 382
0.0047
HSD 383
0.0085
TYR 384
0.0142
CYS 385
0.0105
ALA 386
0.0130
VAL 387
0.0096
SER 388
0.0021
PHE 389
0.0017
THR 390
0.0010
LEU 391
0.0039
GLY 392
0.0054
GLY 393
0.0065
THR 394
0.0046
SER 395
0.0041
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0028
ILE 399
0.0019
VAL 400
0.0027
ASN 401
0.0015
VAL 402
0.0015
ILE 403
0.0006
ASN 404
0.0016
ASP 405
0.0005
THR 406
0.0026
PHE 407
0.0046
SER 408
0.0045
GLN 409
0.0043
VAL 410
0.0061
GLN 411
0.0091
THR 412
0.0094
GLN 413
0.0121
VAL 414
0.0135
TYR 415
0.0134
SER 416
0.0164
GLY 417
0.0260
ARG 418
0.0214
TYR 419
0.0088
SER 420
0.0157
ALA 421
0.0193
LEU 422
0.0135
MET 423
0.0041
LYS 424
0.0038
LYS 425
0.0030
SER 426
0.0059
GLU 427
0.0076
LEU 428
0.0088
TRP 429
0.0119
LYS 430
0.0052
LYS 431
0.0077
VAL 432
0.0112
LYS 433
0.0097
MET 434
0.0037
PHE 435
0.0113
LEU 436
0.0116
ALA 437
0.0082
MET 438
0.0097
ILE 439
0.0093
GLY 440
0.0043
SER 441
0.0058
PHE 442
0.0032
ALA 443
0.0097
ARG 444
0.0101
PHE 445
0.0070
LEU 446
0.0069
CYS 447
0.0081
ASP 448
0.0095
VAL 449
0.0065
LYS 450
0.0111
GLN 451
0.0135
GLU 452
0.0090
ALA 453
0.0095
LEU 454
0.0137
GLN 455
0.0099
VAL 456
0.0084
SER 457
0.0106
TRP 458
0.0089
ALA 459
0.0082
SER 460
0.0083
ARG 461
0.0050
LYS 462
0.0142
GLU 463
0.0105
VAL 464
0.0108
SER 465
0.0099
VAL 466
0.0103
PHE 467
0.0084
LEU 468
0.0078
LEU 469
0.0087
ILE 470
0.0076
VAL 471
0.0038
LEU 472
0.0018
LEU 473
0.0062
THR 474
0.0072
VAL 475
0.0054
VAL 476
0.0127
VAL 477
0.0155
SER 478
0.0115
SER 479
0.0103
ILE 480
0.0122
LEU 481
0.0111
PHE 482
0.0069
SER 483
0.0064
CYS 484
0.0074
VAL 485
0.0060
ASP 486
0.0052
PHE 487
0.0062
VAL 488
0.0074
PHE 489
0.0069
LEU 490
0.0072
ARG 491
0.0093
LEU 492
0.0080
VAL 493
0.0079
LYS 494
0.0074
ILE 495
0.0074
ALA 496
0.0062
LEU 497
0.0051
GLY 498
0.0057
VAL 499
0.0059
VAL 500
0.0083
TYR 501
0.0049
ALA 502
0.0045
ALA 503
0.0052
MET 504
0.0053
SER 505
0.0083
PHE 506
0.0042
VAL 507
0.0070
SER 508
0.0084
CYS 509
0.0040
LEU 510
0.0058
MET 511
0.0079
PHE 512
0.0066
LEU 513
0.0042
THR 514
0.0034
ALA 515
0.0036
ALA 516
0.0090
GLN 517
0.0051
VAL 518
0.0051
PHE 519
0.0154
LEU 520
0.0136
ALA 521
0.0066
PHE 522
0.0108
LEU 523
0.0130
LEU 524
0.0087
VAL 525
0.0055
LEU 526
0.0077
LEU 527
0.0080
VAL 528
0.0051
LEU 529
0.0047
LEU 530
0.0059
GLN 531
0.0071
SER 532
0.0069
PRO 533
0.0077
GLU 534
0.0095
SER 535
0.0076
ASP 536
0.0062
THR 537
0.0058
LEU 538
0.0064
GLY 539
0.0065
GLY 540
0.0054
PHE 541
0.0036
GLY 542
0.0032
GLY 543
0.0042
PRO 544
0.0048
GLN 545
0.0042
CYS 546
0.0077
ASN 547
0.0072
LEU 548
0.0067
GLY 549
0.0090
SER 550
0.0094
MET 551
0.0107
PHE 552
0.0137
GLY 553
0.0195
LYS 554
0.0255
SER 555
0.0213
SER 556
0.0094
SER 557
0.0163
SER 558
0.0147
SER 559
0.0165
PHE 560
0.0213
ILE 561
0.0107
ALA 562
0.0029
LYS 563
0.0088
LEU 564
0.0077
THR 565
0.0082
ALA 566
0.0106
VAL 567
0.0192
VAL 568
0.0162
ALA 569
0.0132
ALA 570
0.0168
ALA 571
0.0166
PHE 572
0.0105
ILE 573
0.0073
VAL 574
0.0103
ASN 575
0.0077
THR 576
0.0038
ILE 577
0.0055
LEU 578
0.0044
LEU 579
0.0024
VAL 580
0.0032
GLY 581
0.0034
THR 582
0.0027
ASN 583
0.0032
ALA 584
0.0032
ARG 585
0.0120
ARG 586
0.0133
VAL 587
0.0143
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.