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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 = 0.1208
MET 1
0.0167
ASP 2
0.0128
SER 3
0.0115
PRO 4
0.0097
GLY 5
0.0073
TYR 6
0.0065
ASN 7
0.0066
CYS 8
0.0048
PHE 9
0.0035
VAL 10
0.0054
ASP 11
0.0071
LYS 12
0.0088
ASP 13
0.0104
LYS 14
0.0092
MET 15
0.0086
ASP 16
0.0108
ALA 17
0.0114
ALA 18
0.0097
ILE 19
0.0102
GLN 20
0.0121
ASP 21
0.0123
LEU 22
0.0143
GLY 23
0.0138
PRO 24
0.0147
LYS 25
0.0143
GLU 26
0.0148
LEU 27
0.0144
SER 28
0.0164
CYS 29
0.0154
THR 30
0.0152
GLU 31
0.0146
LEU 32
0.0125
GLN 33
0.0126
GLU 34
0.0133
LEU 35
0.0117
LYS 36
0.0102
GLN 37
0.0114
LEU 38
0.0117
ALA 39
0.0094
ARG 40
0.0090
GLN 41
0.0108
GLY 42
0.0102
TYR 43
0.0123
TRP 44
0.0111
ALA 45
0.0100
GLN 46
0.0115
SER 47
0.0113
HIS 48
0.0095
ALA 49
0.0104
LEU 50
0.0112
ARG 51
0.0092
GLY 52
0.0084
LYS 53
0.0103
VAL 54
0.0100
TYR 55
0.0080
GLN 56
0.0089
ARG 57
0.0107
LEU 58
0.0097
ILE 59
0.0085
ARG 60
0.0101
ASP 61
0.0112
ILE 62
0.0099
PRO 63
0.0112
CYS 64
0.0110
ARG 65
0.0127
THR 66
0.0144
VAL 67
0.0134
THR 68
0.0110
PRO 69
0.0098
ASP 70
0.0095
ALA 71
0.0083
SER 72
0.0097
VAL 73
0.0097
TYR 74
0.0075
SER 75
0.0077
ASP 76
0.0095
ILE 77
0.0090
VAL 78
0.0070
GLY 79
0.0077
LYS 80
0.0097
ILE 81
0.0088
VAL 82
0.0074
GLY 83
0.0086
LYS 84
0.0081
HIS 85
0.0078
SER 86
0.0065
SER 87
0.0048
SER 88
0.0057
CYS 89
0.0075
LEU 90
0.0069
PRO 91
0.0077
LEU 92
0.0064
PRO 93
0.0070
GLU 94
0.0077
PHE 95
0.0066
VAL 96
0.0052
ASP 97
0.0064
ASN 98
0.0066
THR 99
0.0048
GLN 100
0.0049
VAL 101
0.0034
PRO 102
0.0036
SER 103
0.0043
TYR 104
0.0052
CYS 105
0.0060
LEU 106
0.0044
ASN 107
0.0050
ALA 108
0.0045
ARG 109
0.0025
GLY 110
0.0021
GLU 111
0.0028
GLY 112
0.0028
ALA 113
0.0015
VAL 114
0.0017
ARG 115
0.0037
LYS 116
0.0042
ILE 117
0.0040
LEU 118
0.0045
LEU 119
0.0063
CYS 120
0.0068
LEU 121
0.0065
ALA 122
0.0076
ASN 123
0.0091
GLN 124
0.0092
PHE 125
0.0089
PRO 126
0.0100
ASP 127
0.0092
ILE 128
0.0073
SER 129
0.0076
PHE 130
0.0058
CYS 131
0.0043
PRO 132
0.0034
ALA 133
0.0018
LEU 134
0.0024
PRO 135
0.0019
ALA 136
0.0010
VAL 137
0.0017
VAL 138
0.0018
ALA 139
0.0014
LEU 140
0.0030
LEU 141
0.0038
LEU 142
0.0032
HIS 143
0.0046
TYR 144
0.0060
SER 145
0.0058
ILE 146
0.0064
ASP 147
0.0047
GLU 148
0.0037
ALA 149
0.0059
GLU 150
0.0065
CYS 151
0.0047
PHE 152
0.0053
GLU 153
0.0073
LYS 154
0.0064
ALA 155
0.0052
CYS 156
0.0071
ARG 157
0.0079
ILE 158
0.0063
LEU 159
0.0066
ALA 160
0.0087
CYS 161
0.0084
ASN 162
0.0101
ASP 163
0.0090
PRO 164
0.0079
GLY 165
0.0069
ARG 166
0.0066
ARG 167
0.0058
LEU 168
0.0045
ILE 169
0.0035
ASP 170
0.0041
GLN 171
0.0055
SER 172
0.0057
PHE 173
0.0054
LEU 174
0.0051
ALA 175
0.0043
PHE 176
0.0036
GLU 177
0.0038
SER 178
0.0031
SER 179
0.0022
CYS 180
0.0021
MET 181
0.0020
THR 182
0.0015
PHE 183
0.0010
GLY 184
0.0013
ASP 185
0.0011
LEU 186
0.0010
VAL 187
0.0013
ASN 188
0.0012
LYS 189
0.0015
TYR 190
0.0018
CYS 191
0.0020
GLN 192
0.0016
ALA 193
0.0030
ALA 194
0.0030
HIS 195
0.0023
LYS 196
0.0025
LEU 197
0.0039
MET 198
0.0036
VAL 199
0.0031
ALA 200
0.0038
VAL 201
0.0049
SER 202
0.0043
GLU 203
0.0044
ASP 204
0.0040
VAL 205
0.0033
LEU 206
0.0031
GLN 207
0.0040
VAL 208
0.0037
TYR 209
0.0026
ALA 210
0.0030
ASP 211
0.0030
TRP 212
0.0018
GLN 213
0.0013
ARG 214
0.0025
TRP 215
0.0029
LEU 216
0.0022
PHE 217
0.0017
GLY 218
0.0030
GLU 219
0.0043
LEU 220
0.0044
PRO 221
0.0057
LEU 222
0.0054
CYS 223
0.0068
TYR 224
0.0058
PHE 225
0.0043
ALA 226
0.0053
ARG 227
0.0065
VAL 228
0.0050
PHE 229
0.0047
ASP 230
0.0066
VAL 231
0.0066
PHE 232
0.0052
LEU 233
0.0065
VAL 234
0.0079
GLU 235
0.0064
GLY 236
0.0052
TYR 237
0.0037
LYS 238
0.0036
VAL 239
0.0037
LEU 240
0.0023
TYR 241
0.0017
ARG 242
0.0029
VAL 243
0.0031
ALA 244
0.0023
LEU 245
0.0026
ALA 246
0.0040
ILE 247
0.0041
LEU 248
0.0038
LYS 249
0.0046
PHE 250
0.0058
PHE 251
0.0057
HIS 252
0.0058
LYS 253
0.0070
VAL 254
0.0076
ARG 255
0.0075
ALA 256
0.0081
GLY 257
0.0093
GLN 258
0.0094
PRO 259
0.0095
LEU 260
0.0087
GLU 261
0.0094
SER 262
0.0091
ASP 263
0.0089
SER 264
0.0074
VAL 265
0.0062
LYS 266
0.0054
GLN 267
0.0065
ASP 268
0.0068
ILE 269
0.0054
ARG 270
0.0053
THR 271
0.0068
PHE 272
0.0066
VAL 273
0.0054
ARG 274
0.0060
ASP 275
0.0075
ILE 276
0.0071
ALA 277
0.0081
LYS 278
0.0094
THR 279
0.0091
VAL 280
0.0083
SER 281
0.0085
PRO 282
0.0074
GLU 283
0.0086
LYS 284
0.0081
LEU 285
0.0063
LEU 286
0.0065
GLU 287
0.0073
LYS 288
0.0061
ALA 289
0.0049
PHE 290
0.0058
ALA 291
0.0058
ILE 292
0.0032
ARG 293
0.0031
LEU 294
0.0036
PHE 295
0.0030
SER 296
0.0036
ARG 297
0.0041
LYS 298
0.0028
GLU 299
0.0022
ILE 300
0.0024
GLN 301
0.0030
LEU 302
0.0028
LEU 303
0.0022
GLN 304
0.0026
MET 305
0.0032
ALA 306
0.0030
ASN 307
0.0027
GLU 308
0.0036
LYS 309
0.0037
ALA 310
0.0033
LEU 311
0.0039
LYS 312
0.0046
GLN 313
0.0042
LYS 314
0.0042
GLY 315
0.0050
ILE 316
0.0058
THR 317
0.0065
VAL 318
0.0066
LYS 319
0.0078
GLN 320
0.0074
LYS 321
0.0074
SER 322
0.0068
VAL 323
0.0080
SER 324
0.0081
LEU 325
0.0070
SER 326
0.0075
LYS 327
0.0079
ARG 328
0.0064
GLN 329
0.0061
PHE 330
0.0052
VAL 331
0.0041
HIS 332
0.0039
LEU 333
0.0029
ALA 334
0.0025
VAL 335
0.0016
HIS 336
0.0019
ALA 337
0.0017
GLU 338
0.0015
ASN 339
0.0021
PHE 340
0.0020
ARG 341
0.0034
SER 342
0.0044
GLU 343
0.0062
ILE 344
0.0058
VAL 345
0.0049
SER 346
0.0036
VAL 347
0.0025
ARG 348
0.0033
GLU 349
0.0037
MET 350
0.0024
ARG 351
0.0021
ASP 352
0.0026
ILE 353
0.0023
TRP 354
0.0017
SER 355
0.0018
TRP 356
0.0021
VAL 357
0.0015
PRO 358
0.0015
GLU 359
0.0018
ARG 360
0.0021
PHE 361
0.0019
ALA 362
0.0019
LEU 363
0.0025
CYS 364
0.0024
GLN 365
0.0020
PRO 366
0.0018
LEU 367
0.0028
LEU 368
0.0039
LEU 369
0.0047
PHE 370
0.0059
SER 371
0.0066
SER 372
0.0079
LEU 373
0.0085
GLN 374
0.0083
HIS 375
0.0085
GLY 376
0.0094
TYR 377
0.0092
SER 378
0.0089
LEU 379
0.0078
ALA 380
0.0084
ARG 381
0.0083
PHE 382
0.0069
TYR 383
0.0066
PHE 384
0.0075
GLN 385
0.0065
CYS 386
0.0052
GLU 387
0.0056
GLY 388
0.0051
HIS 389
0.0038
GLU 390
0.0026
PRO 391
0.0021
THR 392
0.0026
LEU 393
0.0027
LEU 394
0.0039
LEU 395
0.0047
ILE 396
0.0061
LYS 397
0.0074
THR 398
0.0086
THR 399
0.0101
GLN 400
0.0103
LYS 401
0.0092
GLU 402
0.0083
VAL 403
0.0067
CYS 404
0.0057
GLY 405
0.0045
ALA 406
0.0033
TYR 407
0.0023
LEU 408
0.0021
SER 409
0.0013
THR 410
0.0024
ASP 411
0.0037
TRP 412
0.0047
SER 413
0.0057
GLU 414
0.0049
ARG 415
0.0055
ASN 416
0.0068
LYS 417
0.0064
PHE 418
0.0056
GLY 419
0.0081
GLY 420
0.0083
LYS 421
0.0057
LEU 422
0.0047
GLY 423
0.0032
PHE 424
0.0023
PHE 425
0.0022
GLY 426
0.0017
THR 427
0.0009
GLY 428
0.0015
GLU 429
0.0014
CYS 430
0.0016
PHE 431
0.0027
VAL 432
0.0038
PHE 433
0.0044
ARG 434
0.0057
LEU 435
0.0059
GLN 436
0.0074
PRO 437
0.0083
GLU 438
0.0076
VAL 439
0.0059
GLN 440
0.0055
ARG 441
0.0043
TYR 442
0.0045
GLU 443
0.0036
TRP 444
0.0030
VAL 445
0.0045
VAL 446
0.0043
ILE 447
0.0042
LYS 448
0.0060
HIS 449
0.0065
PRO 450
0.0062
GLU 451
0.0086
LEU 452
0.0078
THR 453
0.0075
LYS 454
0.0118
PRO 455
0.0184
PRO 456
0.0231
PRO 457
0.0488
LEU 458
0.0836
MET 459
0.0961
ALA 460
0.0992
ALA 461
0.0979
GLU 462
0.1019
PRO 463
0.0971
THR 464
0.1208
ALA 465
0.1090
PRO 466
0.0925
LEU 467
0.0821
SER 468
0.0742
HIS 469
0.0441
SER 470
0.0405
ALA 471
0.0243
SER 472
0.0204
SER 473
0.0123
ASP 474
0.0102
PRO 475
0.0072
ALA 476
0.0061
ASP 477
0.0027
ARG 478
0.0024
LEU 479
0.0016
SER 480
0.0016
PRO 481
0.0011
PHE 482
0.0015
LEU 483
0.0013
ALA 484
0.0021
ALA 485
0.0024
ARG 486
0.0036
HIS 487
0.0045
PHE 488
0.0049
ASN 489
0.0069
LEU 490
0.0041
PRO 491
0.0052
SER 492
0.0035
LYS 493
0.0035
THR 494
0.0026
GLU 495
0.0022
SER 496
0.0012
MET 497
0.0013
PHE 498
0.0014
MET 499
0.0025
ALA 500
0.0036
GLY 501
0.0050
GLY 502
0.0065
SER 503
0.0080
ASP 504
0.0082
CYS 505
0.0069
LEU 506
0.0056
ILE 507
0.0045
VAL 508
0.0035
GLY 509
0.0031
GLY 510
0.0031
GLY 511
0.0033
GLY 512
0.0047
GLY 513
0.0052
GLN 514
0.0049
ALA 515
0.0049
LEU 516
0.0053
TYR 517
0.0061
ILE 518
0.0069
ASP 519
0.0081
GLY 520
0.0085
ASP 521
0.0094
LEU 522
0.0083
ASN 523
0.0095
ARG 524
0.0091
GLY 525
0.0079
ARG 526
0.0076
THR 527
0.0068
SER 528
0.0067
HIS 529
0.0061
CYS 530
0.0046
ASP 531
0.0040
THR 532
0.0030
PHE 533
0.0039
ASN 534
0.0052
ASN 535
0.0057
GLN 536
0.0070
PRO 537
0.0072
LEU 538
0.0067
CYS 539
0.0080
SER 540
0.0092
GLU 541
0.0087
ASN 542
0.0092
PHE 543
0.0094
LEU 544
0.0098
ILE 545
0.0088
ALA 546
0.0091
ALA 547
0.0077
VAL 548
0.0066
GLU 549
0.0054
ALA 550
0.0043
TRP 551
0.0032
GLY 552
0.0029
PHE 553
0.0023
GLN 554
0.0027
ASP 555
0.0036
PRO 556
0.0037
ASP 557
0.0049
THR 558
0.0045
GLN 559
0.0041
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.