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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 = 0.0485
MET 1
0.0047
ASN 2
0.0047
VAL 3
0.0047
GLY 4
0.0036
ALA 5
0.0056
ARG 6
0.0087
GLY 7
0.0085
ASN 8
0.0083
ALA 9
0.0083
GLY 10
0.0062
LEU 11
0.0066
PHE 12
0.0067
TRP 13
0.0037
ARG 14
0.0036
PHE 15
0.0045
GLY 16
0.0037
PHE 17
0.0026
THR 18
0.0025
LEU 19
0.0036
LEU 20
0.0036
ALA 21
0.0020
LEU 22
0.0020
ILE 23
0.0027
VAL 24
0.0020
TYR 25
0.0018
ARG 26
0.0026
LEU 27
0.0021
GLY 28
0.0012
THR 29
0.0024
TYR 30
0.0018
ILE 31
0.0009
PRO 32
0.0013
ILE 33
0.0027
PRO 34
0.0034
GLY 35
0.0068
VAL 36
0.0065
ASN 37
0.0067
PRO 38
0.0039
SER 39
0.0039
VAL 40
0.0047
VAL 41
0.0043
GLU 42
0.0032
ASP 43
0.0034
ILE 44
0.0034
ILE 45
0.0037
SER 46
0.0044
SER 47
0.0051
HSD 48
0.0042
ALA 49
0.0036
THR 50
0.0025
GLY 51
0.0011
VAL 52
0.0008
LEU 53
0.0019
GLY 54
0.0025
ILE 55
0.0021
PHE 56
0.0023
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0026
SER 60
0.0028
GLY 61
0.0036
GLY 62
0.0033
ALA 63
0.0029
LEU 64
0.0035
GLY 65
0.0031
ARG 66
0.0024
MET 67
0.0028
THR 68
0.0023
ILE 69
0.0028
PHE 70
0.0022
ALA 71
0.0026
LEU 72
0.0028
ASN 73
0.0015
VAL 74
0.0012
MET 75
0.0016
PRO 76
0.0026
TYR 77
0.0027
ILE 78
0.0024
VAL 79
0.0037
SER 80
0.0047
SER 81
0.0051
ILE 82
0.0057
ILE 83
0.0065
VAL 84
0.0063
GLN 85
0.0054
LEU 86
0.0081
LEU 87
0.0105
SER 88
0.0086
VAL 89
0.0132
ALA 90
0.0197
ILE 91
0.0239
PRO 92
0.0255
THR 93
0.0185
LEU 94
0.0100
ASN 95
0.0143
GLU 96
0.0167
MET 97
0.0099
ARG 98
0.0117
GLN 99
0.0183
ASP 100
0.0234
GLY 101
0.0259
GLU 102
0.0262
LEU 103
0.0248
GLY 104
0.0181
ARG 105
0.0154
MET 106
0.0168
LYS 107
0.0153
MET 108
0.0103
SER 109
0.0101
THR 110
0.0122
TYR 111
0.0107
THR 112
0.0070
ARG 113
0.0074
TYR 114
0.0085
LEU 115
0.0056
SER 116
0.0044
VAL 117
0.0044
ALA 118
0.0046
PHE 119
0.0035
CYS 120
0.0031
ILE 121
0.0032
ALA 122
0.0034
GLN 123
0.0036
GLY 124
0.0046
LEU 125
0.0056
VAL 126
0.0050
ILE 127
0.0048
LEU 128
0.0055
LEU 129
0.0062
GLY 130
0.0061
LEU 131
0.0055
GLU 132
0.0073
ARG 133
0.0032
MET 134
0.0022
ASN 135
0.0025
SER 136
0.0231
ASP 137
0.0304
GLU 138
0.0449
VAL 139
0.0102
MET 140
0.0091
VAL 141
0.0091
VAL 142
0.0108
ILE 143
0.0133
ASN 144
0.0159
PRO 145
0.0149
GLY 146
0.0162
ILE 147
0.0162
MET 148
0.0114
PHE 149
0.0096
ARG 150
0.0105
VAL 151
0.0104
VAL 152
0.0068
GLY 153
0.0051
ILE 154
0.0053
SER 155
0.0048
SER 156
0.0039
LEU 157
0.0028
LEU 158
0.0021
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0013
MET 162
0.0012
PHE 163
0.0009
LEU 164
0.0009
LEU 165
0.0019
TRP 166
0.0022
LEU 167
0.0015
GLY 168
0.0021
GLU 169
0.0031
ARG 170
0.0026
ILE 171
0.0025
ASN 172
0.0034
ALA 173
0.0032
LYS 174
0.0032
GLY 175
0.0027
ILE 176
0.0035
GLY 177
0.0032
ASN 178
0.0021
GLY 179
0.0018
ILE 180
0.0019
SER 181
0.0021
LEU 182
0.0015
ILE 183
0.0014
ILE 184
0.0026
PHE 185
0.0028
VAL 186
0.0026
GLY 187
0.0034
ILE 188
0.0040
ILE 189
0.0042
SER 190
0.0049
GLU 191
0.0050
LEU 192
0.0053
PRO 193
0.0072
SER 194
0.0071
SER 195
0.0073
ILE 196
0.0078
SER 197
0.0079
SER 198
0.0076
VAL 199
0.0066
PHE 200
0.0043
LEU 201
0.0034
LEU 202
0.0052
GLY 203
0.0022
LYS 204
0.0071
ASN 205
0.0127
GLY 206
0.0142
GLU 207
0.0155
VAL 208
0.0068
SER 209
0.0047
GLY 210
0.0026
LEU 211
0.0044
VAL 212
0.0058
VAL 213
0.0055
LEU 214
0.0049
SER 215
0.0047
MET 216
0.0053
LEU 217
0.0049
LEU 218
0.0036
ALA 219
0.0027
PHE 220
0.0030
PHE 221
0.0041
ALA 222
0.0031
LEU 223
0.0017
PHE 224
0.0023
LEU 225
0.0027
LEU 226
0.0020
ILE 227
0.0015
ILE 228
0.0017
PHE 229
0.0029
PHE 230
0.0023
GLU 231
0.0018
ARG 232
0.0037
SER 233
0.0051
TYR 234
0.0075
ARG 235
0.0069
LYS 236
0.0098
VAL 237
0.0084
PHE 238
0.0104
VAL 239
0.0092
GLN 240
0.0077
TYR 241
0.0035
PRO 242
0.0092
LYS 243
0.0217
ARG 244
0.0352
GLN 245
0.0222
THR 246
0.0201
GLY 247
0.0485
GLY 248
0.0182
ARG 249
0.0269
PHE 250
0.0316
TYR 251
0.0259
ASN 252
0.0291
SER 253
0.0168
ASP 254
0.0125
SER 255
0.0027
SER 256
0.0109
TYR 257
0.0107
ILE 258
0.0100
PRO 259
0.0081
LEU 260
0.0043
LYS 261
0.0026
ILE 262
0.0011
ASN 263
0.0005
THR 264
0.0025
ALA 265
0.0020
GLY 266
0.0011
VAL 267
0.0006
ILE 268
0.0016
PRO 269
0.0011
PRO 270
0.0006
ILE 271
0.0009
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0012
ALA 275
0.0012
LEU 276
0.0015
LEU 277
0.0029
LEU 278
0.0025
SER 279
0.0032
SER 280
0.0037
ILE 281
0.0037
SER 282
0.0043
LEU 283
0.0056
VAL 284
0.0052
ARG 285
0.0049
PHE 286
0.0063
HSD 287
0.0070
SER 288
0.0066
GLY 289
0.0078
SER 290
0.0075
GLU 291
0.0068
TRP 292
0.0065
ALA 293
0.0066
ASP 294
0.0062
VAL 295
0.0056
LEU 296
0.0053
LEU 297
0.0054
ARG 298
0.0056
TYR 299
0.0047
LEU 300
0.0043
SER 301
0.0042
SER 302
0.0031
GLU 303
0.0040
GLY 304
0.0049
ILE 305
0.0042
LEU 306
0.0033
TYR 307
0.0030
VAL 308
0.0031
SER 309
0.0027
VAL 310
0.0021
TYR 311
0.0019
ILE 312
0.0019
ALA 313
0.0016
LEU 314
0.0010
ILE 315
0.0008
MET 316
0.0010
PHE 317
0.0015
PHE 318
0.0015
THR 319
0.0017
PHE 320
0.0022
PHE 321
0.0031
TYR 322
0.0031
THR 323
0.0029
SER 324
0.0035
LEU 325
0.0033
VAL 326
0.0035
PHE 327
0.0049
ASP 328
0.0168
THR 329
0.0147
LYS 330
0.0190
GLU 331
0.0194
THR 332
0.0146
SER 333
0.0121
GLU 334
0.0167
MET 335
0.0199
LEU 336
0.0136
LYS 337
0.0164
LYS 338
0.0249
ASN 339
0.0214
GLY 340
0.0141
GLY 341
0.0116
PHE 342
0.0115
VAL 343
0.0084
PRO 344
0.0113
GLY 345
0.0122
LYS 346
0.0112
ARG 347
0.0097
PRO 348
0.0103
GLY 349
0.0123
LYS 350
0.0137
ALA 351
0.0092
THR 352
0.0023
LYS 353
0.0103
GLU 354
0.0138
TYR 355
0.0075
PHE 356
0.0057
ASP 357
0.0118
GLN 358
0.0101
VAL 359
0.0058
ILE 360
0.0049
GLY 361
0.0054
ARG 362
0.0051
ILE 363
0.0028
THR 364
0.0025
VAL 365
0.0038
LEU 366
0.0032
GLY 367
0.0005
ALA 368
0.0011
ILE 369
0.0011
TYR 370
0.0005
LEU 371
0.0004
SER 372
0.0005
VAL 373
0.0009
VAL 374
0.0010
CYS 375
0.0014
VAL 376
0.0020
VAL 377
0.0016
PRO 378
0.0024
GLU 379
0.0028
ILE 380
0.0028
VAL 381
0.0032
ARG 382
0.0041
HSD 383
0.0043
TYR 384
0.0040
CYS 385
0.0057
ALA 386
0.0070
VAL 387
0.0076
SER 388
0.0059
PHE 389
0.0060
THR 390
0.0061
LEU 391
0.0047
GLY 392
0.0038
GLY 393
0.0025
THR 394
0.0020
SER 395
0.0024
PHE 396
0.0021
LEU 397
0.0016
ILE 398
0.0020
ILE 399
0.0021
VAL 400
0.0021
ASN 401
0.0020
VAL 402
0.0023
ILE 403
0.0041
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0048
PHE 407
0.0056
SER 408
0.0059
GLN 409
0.0054
VAL 410
0.0052
GLN 411
0.0059
THR 412
0.0055
GLN 413
0.0049
VAL 414
0.0041
TYR 415
0.0047
SER 416
0.0043
GLY 417
0.0029
ARG 418
0.0025
TYR 419
0.0021
SER 420
0.0013
ALA 421
0.0025
LEU 422
0.0014
MET 423
0.0011
LYS 424
0.0038
LYS 425
0.0035
SER 426
0.0034
GLU 427
0.0052
LEU 428
0.0048
TRP 429
0.0058
LYS 430
0.0062
LYS 431
0.0056
VAL 432
0.0049
LYS 433
0.0072
MET 434
0.0147
PHE 435
0.0136
LEU 436
0.0099
ALA 437
0.0102
MET 438
0.0116
ILE 439
0.0106
GLY 440
0.0094
SER 441
0.0072
PHE 442
0.0041
ALA 443
0.0050
ARG 444
0.0048
PHE 445
0.0037
LEU 446
0.0055
CYS 447
0.0052
ASP 448
0.0046
VAL 449
0.0056
LYS 450
0.0078
GLN 451
0.0067
GLU 452
0.0056
ALA 453
0.0065
LEU 454
0.0087
GLN 455
0.0083
VAL 456
0.0071
SER 457
0.0092
TRP 458
0.0077
ALA 459
0.0069
SER 460
0.0095
ARG 461
0.0178
LYS 462
0.0119
GLU 463
0.0060
VAL 464
0.0037
SER 465
0.0085
VAL 466
0.0102
PHE 467
0.0055
LEU 468
0.0051
LEU 469
0.0075
ILE 470
0.0069
VAL 471
0.0053
LEU 472
0.0050
LEU 473
0.0056
THR 474
0.0056
VAL 475
0.0042
VAL 476
0.0050
VAL 477
0.0045
SER 478
0.0046
SER 479
0.0062
ILE 480
0.0066
LEU 481
0.0058
PHE 482
0.0059
SER 483
0.0077
CYS 484
0.0082
VAL 485
0.0078
ASP 486
0.0073
PHE 487
0.0101
VAL 488
0.0102
PHE 489
0.0068
LEU 490
0.0063
ARG 491
0.0092
LEU 492
0.0099
VAL 493
0.0063
LYS 494
0.0069
ILE 495
0.0112
ALA 496
0.0116
LEU 497
0.0082
GLY 498
0.0098
VAL 499
0.0060
VAL 500
0.0036
TYR 501
0.0003
ALA 502
0.0018
ALA 503
0.0068
MET 504
0.0073
SER 505
0.0171
PHE 506
0.0110
VAL 507
0.0026
SER 508
0.0140
CYS 509
0.0143
LEU 510
0.0045
MET 511
0.0127
PHE 512
0.0177
LEU 513
0.0089
THR 514
0.0080
ALA 515
0.0136
ALA 516
0.0105
GLN 517
0.0078
VAL 518
0.0086
PHE 519
0.0097
LEU 520
0.0080
ALA 521
0.0060
PHE 522
0.0060
LEU 523
0.0044
LEU 524
0.0025
VAL 525
0.0028
LEU 526
0.0043
LEU 527
0.0027
VAL 528
0.0044
LEU 529
0.0069
LEU 530
0.0081
GLN 531
0.0080
SER 532
0.0098
PRO 533
0.0088
GLU 534
0.0080
SER 535
0.0077
ASP 536
0.0087
THR 537
0.0058
LEU 538
0.0058
GLY 539
0.0059
GLY 540
0.0034
PHE 541
0.0024
GLY 542
0.0021
GLY 543
0.0060
PRO 544
0.0059
GLN 545
0.0057
CYS 546
0.0130
ASN 547
0.0109
LEU 548
0.0125
GLY 549
0.0133
SER 550
0.0134
MET 551
0.0159
PHE 552
0.0142
GLY 553
0.0164
LYS 554
0.0138
SER 555
0.0147
SER 556
0.0070
SER 557
0.0069
SER 558
0.0106
SER 559
0.0126
PHE 560
0.0142
ILE 561
0.0082
ALA 562
0.0072
LYS 563
0.0097
LEU 564
0.0058
THR 565
0.0030
ALA 566
0.0059
VAL 567
0.0075
VAL 568
0.0056
ALA 569
0.0050
ALA 570
0.0066
ALA 571
0.0075
PHE 572
0.0065
ILE 573
0.0044
VAL 574
0.0062
ASN 575
0.0064
THR 576
0.0033
ILE 577
0.0037
LEU 578
0.0049
LEU 579
0.0023
VAL 580
0.0032
GLY 581
0.0078
THR 582
0.0084
ASN 583
0.0084
ALA 584
0.0133
ARG 585
0.0198
ARG 586
0.0193
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.