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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 = 0.0449
MET 1
0.0119
ASN 2
0.0056
VAL 3
0.0039
GLY 4
0.0047
ALA 5
0.0099
ARG 6
0.0107
GLY 7
0.0081
ASN 8
0.0084
ALA 9
0.0095
GLY 10
0.0060
LEU 11
0.0025
PHE 12
0.0053
TRP 13
0.0031
ARG 14
0.0006
PHE 15
0.0035
GLY 16
0.0031
PHE 17
0.0033
THR 18
0.0035
LEU 19
0.0039
LEU 20
0.0046
ALA 21
0.0054
LEU 22
0.0048
ILE 23
0.0042
VAL 24
0.0055
TYR 25
0.0063
ARG 26
0.0049
LEU 27
0.0039
GLY 28
0.0061
THR 29
0.0063
TYR 30
0.0040
ILE 31
0.0042
PRO 32
0.0035
ILE 33
0.0027
PRO 34
0.0011
GLY 35
0.0035
VAL 36
0.0042
ASN 37
0.0054
PRO 38
0.0058
SER 39
0.0092
VAL 40
0.0084
VAL 41
0.0061
GLU 42
0.0085
ASP 43
0.0089
ILE 44
0.0077
ILE 45
0.0076
SER 46
0.0084
SER 47
0.0084
HSD 48
0.0073
ALA 49
0.0064
THR 50
0.0056
GLY 51
0.0054
VAL 52
0.0040
LEU 53
0.0058
GLY 54
0.0067
ILE 55
0.0056
PHE 56
0.0060
ASN 57
0.0068
VAL 58
0.0056
PHE 59
0.0054
SER 60
0.0062
GLY 61
0.0072
GLY 62
0.0069
ALA 63
0.0067
LEU 64
0.0067
GLY 65
0.0070
ARG 66
0.0057
MET 67
0.0051
THR 68
0.0050
ILE 69
0.0055
PHE 70
0.0067
ALA 71
0.0063
LEU 72
0.0072
ASN 73
0.0060
VAL 74
0.0063
MET 75
0.0060
PRO 76
0.0049
TYR 77
0.0050
ILE 78
0.0050
VAL 79
0.0034
SER 80
0.0036
SER 81
0.0041
ILE 82
0.0037
ILE 83
0.0038
VAL 84
0.0038
GLN 85
0.0054
LEU 86
0.0082
LEU 87
0.0082
SER 88
0.0080
VAL 89
0.0147
ALA 90
0.0197
ILE 91
0.0242
PRO 92
0.0242
THR 93
0.0175
LEU 94
0.0078
ASN 95
0.0103
GLU 96
0.0076
MET 97
0.0116
ARG 98
0.0124
GLN 99
0.0176
ASP 100
0.0239
GLY 101
0.0255
GLU 102
0.0261
LEU 103
0.0271
GLY 104
0.0203
ARG 105
0.0171
MET 106
0.0182
LYS 107
0.0182
MET 108
0.0123
SER 109
0.0108
THR 110
0.0119
TYR 111
0.0116
THR 112
0.0083
ARG 113
0.0081
TYR 114
0.0086
LEU 115
0.0053
SER 116
0.0061
VAL 117
0.0060
ALA 118
0.0047
PHE 119
0.0050
CYS 120
0.0058
ILE 121
0.0047
ALA 122
0.0041
GLN 123
0.0043
GLY 124
0.0029
LEU 125
0.0010
VAL 126
0.0026
ILE 127
0.0043
LEU 128
0.0024
LEU 129
0.0043
GLY 130
0.0058
LEU 131
0.0057
GLU 132
0.0060
ARG 133
0.0061
MET 134
0.0075
ASN 135
0.0084
SER 136
0.0172
ASP 137
0.0286
GLU 138
0.0235
VAL 139
0.0057
MET 140
0.0065
VAL 141
0.0072
VAL 142
0.0071
ILE 143
0.0079
ASN 144
0.0080
PRO 145
0.0085
GLY 146
0.0101
ILE 147
0.0109
MET 148
0.0090
PHE 149
0.0053
ARG 150
0.0051
VAL 151
0.0065
VAL 152
0.0048
GLY 153
0.0013
ILE 154
0.0028
SER 155
0.0047
SER 156
0.0046
LEU 157
0.0059
LEU 158
0.0070
ALA 159
0.0078
GLY 160
0.0078
THR 161
0.0081
MET 162
0.0087
PHE 163
0.0082
LEU 164
0.0083
LEU 165
0.0082
TRP 166
0.0080
LEU 167
0.0076
GLY 168
0.0076
GLU 169
0.0060
ARG 170
0.0049
ILE 171
0.0041
ASN 172
0.0031
ALA 173
0.0034
LYS 174
0.0037
GLY 175
0.0020
ILE 176
0.0031
GLY 177
0.0036
ASN 178
0.0029
GLY 179
0.0036
ILE 180
0.0047
SER 181
0.0033
LEU 182
0.0032
ILE 183
0.0046
ILE 184
0.0038
PHE 185
0.0027
VAL 186
0.0033
GLY 187
0.0046
ILE 188
0.0039
ILE 189
0.0029
SER 190
0.0043
GLU 191
0.0053
LEU 192
0.0043
PRO 193
0.0057
SER 194
0.0068
SER 195
0.0063
ILE 196
0.0078
SER 197
0.0077
SER 198
0.0068
VAL 199
0.0049
PHE 200
0.0036
LEU 201
0.0053
LEU 202
0.0041
GLY 203
0.0052
LYS 204
0.0084
ASN 205
0.0142
GLY 206
0.0151
GLU 207
0.0117
VAL 208
0.0062
SER 209
0.0100
GLY 210
0.0075
LEU 211
0.0113
VAL 212
0.0089
VAL 213
0.0069
LEU 214
0.0100
SER 215
0.0098
MET 216
0.0090
LEU 217
0.0080
LEU 218
0.0072
ALA 219
0.0056
PHE 220
0.0044
PHE 221
0.0038
ALA 222
0.0052
LEU 223
0.0031
PHE 224
0.0026
LEU 225
0.0037
LEU 226
0.0022
ILE 227
0.0022
ILE 228
0.0030
PHE 229
0.0041
PHE 230
0.0044
GLU 231
0.0041
ARG 232
0.0051
SER 233
0.0058
TYR 234
0.0056
ARG 235
0.0064
LYS 236
0.0059
VAL 237
0.0055
PHE 238
0.0054
VAL 239
0.0050
GLN 240
0.0049
TYR 241
0.0036
PRO 242
0.0021
LYS 243
0.0031
ARG 244
0.0147
GLN 245
0.0125
THR 246
0.0148
GLY 247
0.0157
GLY 248
0.0133
ARG 249
0.0181
PHE 250
0.0132
TYR 251
0.0113
ASN 252
0.0100
SER 253
0.0025
ASP 254
0.0038
SER 255
0.0041
SER 256
0.0049
TYR 257
0.0044
ILE 258
0.0042
PRO 259
0.0048
LEU 260
0.0051
LYS 261
0.0059
ILE 262
0.0057
ASN 263
0.0056
THR 264
0.0053
ALA 265
0.0046
GLY 266
0.0031
VAL 267
0.0018
ILE 268
0.0015
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0006
PHE 272
0.0010
ALA 273
0.0016
ASN 274
0.0010
ALA 275
0.0023
LEU 276
0.0034
LEU 277
0.0039
LEU 278
0.0020
SER 279
0.0040
SER 280
0.0077
ILE 281
0.0074
SER 282
0.0083
LEU 283
0.0116
VAL 284
0.0100
ARG 285
0.0111
PHE 286
0.0149
HSD 287
0.0111
SER 288
0.0103
GLY 289
0.0110
SER 290
0.0072
GLU 291
0.0151
TRP 292
0.0063
ALA 293
0.0033
ASP 294
0.0090
VAL 295
0.0061
LEU 296
0.0055
LEU 297
0.0087
ARG 298
0.0085
TYR 299
0.0087
LEU 300
0.0091
SER 301
0.0088
SER 302
0.0076
GLU 303
0.0071
GLY 304
0.0099
ILE 305
0.0112
LEU 306
0.0094
TYR 307
0.0057
VAL 308
0.0059
SER 309
0.0073
VAL 310
0.0056
TYR 311
0.0037
ILE 312
0.0043
ALA 313
0.0051
LEU 314
0.0043
ILE 315
0.0037
MET 316
0.0055
PHE 317
0.0058
PHE 318
0.0053
THR 319
0.0064
PHE 320
0.0064
PHE 321
0.0065
TYR 322
0.0054
THR 323
0.0058
SER 324
0.0063
LEU 325
0.0064
VAL 326
0.0069
PHE 327
0.0052
ASP 328
0.0070
THR 329
0.0064
LYS 330
0.0053
GLU 331
0.0068
THR 332
0.0072
SER 333
0.0070
GLU 334
0.0087
MET 335
0.0090
LEU 336
0.0077
LYS 337
0.0091
LYS 338
0.0103
ASN 339
0.0080
GLY 340
0.0058
GLY 341
0.0059
PHE 342
0.0069
VAL 343
0.0075
PRO 344
0.0086
GLY 345
0.0105
LYS 346
0.0112
ARG 347
0.0115
PRO 348
0.0104
GLY 349
0.0093
LYS 350
0.0101
ALA 351
0.0104
THR 352
0.0089
LYS 353
0.0083
GLU 354
0.0088
TYR 355
0.0080
PHE 356
0.0074
ASP 357
0.0075
GLN 358
0.0084
VAL 359
0.0079
ILE 360
0.0075
GLY 361
0.0086
ARG 362
0.0076
ILE 363
0.0071
THR 364
0.0066
VAL 365
0.0065
LEU 366
0.0062
GLY 367
0.0051
ALA 368
0.0052
ILE 369
0.0051
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0032
VAL 373
0.0018
VAL 374
0.0010
CYS 375
0.0007
VAL 376
0.0020
VAL 377
0.0034
PRO 378
0.0034
GLU 379
0.0041
ILE 380
0.0061
VAL 381
0.0065
ARG 382
0.0060
HSD 383
0.0083
TYR 384
0.0102
CYS 385
0.0079
ALA 386
0.0083
VAL 387
0.0075
SER 388
0.0068
PHE 389
0.0057
THR 390
0.0053
LEU 391
0.0044
GLY 392
0.0034
GLY 393
0.0015
THR 394
0.0016
SER 395
0.0021
PHE 396
0.0012
LEU 397
0.0006
ILE 398
0.0011
ILE 399
0.0002
VAL 400
0.0011
ASN 401
0.0013
VAL 402
0.0012
ILE 403
0.0038
ASN 404
0.0037
ASP 405
0.0037
THR 406
0.0051
PHE 407
0.0063
SER 408
0.0070
GLN 409
0.0064
VAL 410
0.0047
GLN 411
0.0051
THR 412
0.0074
GLN 413
0.0069
VAL 414
0.0042
TYR 415
0.0088
SER 416
0.0126
GLY 417
0.0067
ARG 418
0.0069
TYR 419
0.0154
SER 420
0.0137
ALA 421
0.0039
LEU 422
0.0058
MET 423
0.0073
LYS 424
0.0087
LYS 425
0.0087
SER 426
0.0074
GLU 427
0.0077
LEU 428
0.0073
TRP 429
0.0069
LYS 430
0.0030
LYS 431
0.0060
VAL 432
0.0089
LYS 433
0.0141
MET 434
0.0139
PHE 435
0.0112
LEU 436
0.0077
ALA 437
0.0092
MET 438
0.0107
ILE 439
0.0092
GLY 440
0.0073
SER 441
0.0043
PHE 442
0.0056
ALA 443
0.0088
ARG 444
0.0105
PHE 445
0.0065
LEU 446
0.0013
CYS 447
0.0079
ASP 448
0.0091
VAL 449
0.0058
LYS 450
0.0056
GLN 451
0.0074
GLU 452
0.0073
ALA 453
0.0069
LEU 454
0.0068
GLN 455
0.0070
VAL 456
0.0069
SER 457
0.0070
TRP 458
0.0070
ALA 459
0.0059
SER 460
0.0066
ARG 461
0.0127
LYS 462
0.0065
GLU 463
0.0074
VAL 464
0.0065
SER 465
0.0090
VAL 466
0.0109
PHE 467
0.0069
LEU 468
0.0068
LEU 469
0.0096
ILE 470
0.0078
VAL 471
0.0056
LEU 472
0.0068
LEU 473
0.0087
THR 474
0.0060
VAL 475
0.0038
VAL 476
0.0050
VAL 477
0.0042
SER 478
0.0025
SER 479
0.0026
ILE 480
0.0025
LEU 481
0.0031
PHE 482
0.0043
SER 483
0.0052
CYS 484
0.0050
VAL 485
0.0047
ASP 486
0.0068
PHE 487
0.0119
VAL 488
0.0102
PHE 489
0.0065
LEU 490
0.0100
ARG 491
0.0161
LEU 492
0.0137
VAL 493
0.0081
LYS 494
0.0132
ILE 495
0.0164
ALA 496
0.0140
LEU 497
0.0072
GLY 498
0.0101
VAL 499
0.0087
VAL 500
0.0137
TYR 501
0.0122
ALA 502
0.0170
ALA 503
0.0171
MET 504
0.0286
SER 505
0.0284
PHE 506
0.0146
VAL 507
0.0059
SER 508
0.0192
CYS 509
0.0179
LEU 510
0.0097
MET 511
0.0181
PHE 512
0.0216
LEU 513
0.0103
THR 514
0.0098
ALA 515
0.0145
ALA 516
0.0101
GLN 517
0.0063
VAL 518
0.0056
PHE 519
0.0078
LEU 520
0.0088
ALA 521
0.0071
PHE 522
0.0090
LEU 523
0.0100
LEU 524
0.0102
VAL 525
0.0101
LEU 526
0.0103
LEU 527
0.0099
VAL 528
0.0092
LEU 529
0.0094
LEU 530
0.0088
GLN 531
0.0084
SER 532
0.0085
PRO 533
0.0088
GLU 534
0.0072
SER 535
0.0078
ASP 536
0.0094
THR 537
0.0063
LEU 538
0.0065
GLY 539
0.0062
GLY 540
0.0017
PHE 541
0.0018
GLY 542
0.0022
GLY 543
0.0062
PRO 544
0.0075
GLN 545
0.0063
CYS 546
0.0207
ASN 547
0.0221
LEU 548
0.0211
GLY 549
0.0183
SER 550
0.0265
MET 551
0.0419
PHE 552
0.0361
GLY 553
0.0449
LYS 554
0.0426
SER 555
0.0447
SER 556
0.0214
SER 557
0.0328
SER 558
0.0085
SER 559
0.0113
PHE 560
0.0128
ILE 561
0.0083
ALA 562
0.0066
LYS 563
0.0087
LEU 564
0.0105
THR 565
0.0104
ALA 566
0.0113
VAL 567
0.0122
VAL 568
0.0116
ALA 569
0.0117
ALA 570
0.0118
ALA 571
0.0107
PHE 572
0.0087
ILE 573
0.0070
VAL 574
0.0079
ASN 575
0.0061
THR 576
0.0028
ILE 577
0.0034
LEU 578
0.0036
LEU 579
0.0013
VAL 580
0.0017
GLY 581
0.0025
THR 582
0.0009
ASN 583
0.0034
ALA 584
0.0063
ARG 585
0.0085
ARG 586
0.0082
VAL 587
0.0107
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.