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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0578
MET 1
0.0091
ASP 2
0.0069
SER 3
0.0161
PRO 4
0.0041
GLY 5
0.0053
TYR 6
0.0045
ASN 7
0.0045
CYS 8
0.0058
PHE 9
0.0075
VAL 10
0.0073
ASP 11
0.0099
LYS 12
0.0088
ASP 13
0.0133
LYS 14
0.0079
MET 15
0.0040
ASP 16
0.0084
ALA 17
0.0062
ALA 18
0.0052
ILE 19
0.0103
GLN 20
0.0154
ASP 21
0.0125
LEU 22
0.0198
GLY 23
0.0120
PRO 24
0.0050
LYS 25
0.0031
GLU 26
0.0050
LEU 27
0.0062
SER 28
0.0056
CYS 29
0.0052
THR 30
0.0110
GLU 31
0.0203
LEU 32
0.0174
GLN 33
0.0163
GLU 34
0.0098
LEU 35
0.0036
LYS 36
0.0018
GLN 37
0.0038
LEU 38
0.0033
ALA 39
0.0063
ARG 40
0.0075
GLN 41
0.0075
GLY 42
0.0094
TYR 43
0.0077
TRP 44
0.0074
ALA 45
0.0088
GLN 46
0.0111
SER 47
0.0055
HIS 48
0.0008
ALA 49
0.0017
LEU 50
0.0037
ARG 51
0.0056
GLY 52
0.0041
LYS 53
0.0045
VAL 54
0.0049
TYR 55
0.0041
GLN 56
0.0042
ARG 57
0.0031
LEU 58
0.0026
ILE 59
0.0019
ARG 60
0.0052
ASP 61
0.0078
ILE 62
0.0073
PRO 63
0.0106
CYS 64
0.0137
ARG 65
0.0115
THR 66
0.0199
VAL 67
0.0203
THR 68
0.0125
PRO 69
0.0096
ASP 70
0.0105
ALA 71
0.0084
SER 72
0.0091
VAL 73
0.0105
TYR 74
0.0067
SER 75
0.0060
ASP 76
0.0101
ILE 77
0.0091
VAL 78
0.0064
GLY 79
0.0083
LYS 80
0.0106
ILE 81
0.0080
VAL 82
0.0094
GLY 83
0.0147
LYS 84
0.0128
HIS 85
0.0206
SER 86
0.0297
SER 87
0.0196
SER 88
0.0212
CYS 89
0.0213
LEU 90
0.0153
PRO 91
0.0105
LEU 92
0.0058
PRO 93
0.0054
GLU 94
0.0056
PHE 95
0.0065
VAL 96
0.0066
ASP 97
0.0079
ASN 98
0.0077
THR 99
0.0077
GLN 100
0.0083
VAL 101
0.0080
PRO 102
0.0075
SER 103
0.0088
TYR 104
0.0065
CYS 105
0.0056
LEU 106
0.0083
ASN 107
0.0083
ALA 108
0.0087
ARG 109
0.0079
GLY 110
0.0082
GLU 111
0.0089
GLY 112
0.0092
ALA 113
0.0094
VAL 114
0.0078
ARG 115
0.0059
LYS 116
0.0064
ILE 117
0.0053
LEU 118
0.0051
LEU 119
0.0043
CYS 120
0.0051
LEU 121
0.0052
ALA 122
0.0047
ASN 123
0.0063
GLN 124
0.0067
PHE 125
0.0070
PRO 126
0.0067
ASP 127
0.0068
ILE 128
0.0067
SER 129
0.0065
PHE 130
0.0061
CYS 131
0.0069
PRO 132
0.0072
ALA 133
0.0063
LEU 134
0.0063
PRO 135
0.0063
ALA 136
0.0060
VAL 137
0.0064
VAL 138
0.0069
ALA 139
0.0063
LEU 140
0.0053
LEU 141
0.0055
LEU 142
0.0070
HIS 143
0.0048
TYR 144
0.0047
SER 145
0.0054
ILE 146
0.0056
ASP 147
0.0059
GLU 148
0.0051
ALA 149
0.0052
GLU 150
0.0054
CYS 151
0.0056
PHE 152
0.0047
GLU 153
0.0068
LYS 154
0.0044
ALA 155
0.0056
CYS 156
0.0062
ARG 157
0.0057
ILE 158
0.0063
LEU 159
0.0071
ALA 160
0.0076
CYS 161
0.0079
ASN 162
0.0122
ASP 163
0.0092
PRO 164
0.0103
GLY 165
0.0075
ARG 166
0.0048
ARG 167
0.0031
LEU 168
0.0018
ILE 169
0.0053
ASP 170
0.0060
GLN 171
0.0067
SER 172
0.0073
PHE 173
0.0047
LEU 174
0.0050
ALA 175
0.0048
PHE 176
0.0045
GLU 177
0.0032
SER 178
0.0025
SER 179
0.0033
CYS 180
0.0027
MET 181
0.0023
THR 182
0.0020
PHE 183
0.0018
GLY 184
0.0032
ASP 185
0.0027
LEU 186
0.0020
VAL 187
0.0031
ASN 188
0.0033
LYS 189
0.0045
TYR 190
0.0022
CYS 191
0.0029
GLN 192
0.0022
ALA 193
0.0044
ALA 194
0.0044
HIS 195
0.0049
LYS 196
0.0062
LEU 197
0.0042
MET 198
0.0052
VAL 199
0.0072
ALA 200
0.0057
VAL 201
0.0032
SER 202
0.0040
GLU 203
0.0032
ASP 204
0.0040
VAL 205
0.0033
LEU 206
0.0029
GLN 207
0.0030
VAL 208
0.0030
TYR 209
0.0025
ALA 210
0.0026
ASP 211
0.0044
TRP 212
0.0033
GLN 213
0.0030
ARG 214
0.0060
TRP 215
0.0061
LEU 216
0.0065
PHE 217
0.0050
GLY 218
0.0061
GLU 219
0.0067
LEU 220
0.0083
PRO 221
0.0064
LEU 222
0.0055
CYS 223
0.0068
TYR 224
0.0084
PHE 225
0.0084
ALA 226
0.0082
ARG 227
0.0087
VAL 228
0.0091
PHE 229
0.0065
ASP 230
0.0067
VAL 231
0.0073
PHE 232
0.0046
LEU 233
0.0046
VAL 234
0.0052
GLU 235
0.0049
GLY 236
0.0032
TYR 237
0.0018
LYS 238
0.0033
VAL 239
0.0039
LEU 240
0.0040
TYR 241
0.0041
ARG 242
0.0048
VAL 243
0.0052
ALA 244
0.0069
LEU 245
0.0067
ALA 246
0.0077
ILE 247
0.0099
LEU 248
0.0089
LYS 249
0.0096
PHE 250
0.0127
PHE 251
0.0123
HIS 252
0.0109
LYS 253
0.0159
VAL 254
0.0153
ARG 255
0.0131
ALA 256
0.0150
GLY 257
0.0144
GLN 258
0.0155
PRO 259
0.0129
LEU 260
0.0101
GLU 261
0.0103
SER 262
0.0080
ASP 263
0.0089
SER 264
0.0079
VAL 265
0.0069
LYS 266
0.0074
GLN 267
0.0074
ASP 268
0.0087
ILE 269
0.0094
ARG 270
0.0091
THR 271
0.0096
PHE 272
0.0111
VAL 273
0.0107
ARG 274
0.0090
ASP 275
0.0103
ILE 276
0.0123
ALA 277
0.0115
LYS 278
0.0139
THR 279
0.0160
VAL 280
0.0139
SER 281
0.0125
PRO 282
0.0121
GLU 283
0.0115
LYS 284
0.0127
LEU 285
0.0124
LEU 286
0.0115
GLU 287
0.0127
LYS 288
0.0118
ALA 289
0.0094
PHE 290
0.0095
ALA 291
0.0094
ILE 292
0.0048
ARG 293
0.0037
LEU 294
0.0066
PHE 295
0.0017
SER 296
0.0016
ARG 297
0.0019
LYS 298
0.0059
GLU 299
0.0048
ILE 300
0.0043
GLN 301
0.0056
LEU 302
0.0067
LEU 303
0.0070
GLN 304
0.0059
MET 305
0.0059
ALA 306
0.0063
ASN 307
0.0042
GLU 308
0.0059
LYS 309
0.0094
ALA 310
0.0078
LEU 311
0.0063
LYS 312
0.0105
GLN 313
0.0119
LYS 314
0.0105
GLY 315
0.0105
ILE 316
0.0067
THR 317
0.0079
VAL 318
0.0081
LYS 319
0.0075
GLN 320
0.0049
LYS 321
0.0033
SER 322
0.0041
VAL 323
0.0039
SER 324
0.0045
LEU 325
0.0043
SER 326
0.0040
LYS 327
0.0058
ARG 328
0.0049
GLN 329
0.0044
PHE 330
0.0031
VAL 331
0.0045
HIS 332
0.0047
LEU 333
0.0044
ALA 334
0.0091
VAL 335
0.0071
HIS 336
0.0161
ALA 337
0.0192
GLU 338
0.0336
ASN 339
0.0526
PHE 340
0.0359
ARG 341
0.0526
SER 342
0.0399
GLU 343
0.0293
ILE 344
0.0243
VAL 345
0.0229
SER 346
0.0276
VAL 347
0.0158
ARG 348
0.0241
GLU 349
0.0171
MET 350
0.0113
ARG 351
0.0124
ASP 352
0.0148
ILE 353
0.0108
TRP 354
0.0099
SER 355
0.0123
TRP 356
0.0103
VAL 357
0.0093
PRO 358
0.0078
GLU 359
0.0068
ARG 360
0.0062
PHE 361
0.0069
ALA 362
0.0065
LEU 363
0.0056
CYS 364
0.0067
GLN 365
0.0049
PRO 366
0.0050
LEU 367
0.0047
LEU 368
0.0097
LEU 369
0.0085
PHE 370
0.0088
SER 371
0.0108
SER 372
0.0070
LEU 373
0.0155
GLN 374
0.0207
HIS 375
0.0174
GLY 376
0.0108
TYR 377
0.0078
SER 378
0.0130
LEU 379
0.0102
ALA 380
0.0148
ARG 381
0.0116
PHE 382
0.0038
TYR 383
0.0065
PHE 384
0.0094
GLN 385
0.0056
CYS 386
0.0011
GLU 387
0.0034
GLY 388
0.0069
HIS 389
0.0050
GLU 390
0.0072
PRO 391
0.0081
THR 392
0.0055
LEU 393
0.0055
LEU 394
0.0049
LEU 395
0.0070
ILE 396
0.0066
LYS 397
0.0067
THR 398
0.0078
THR 399
0.0093
GLN 400
0.0089
LYS 401
0.0060
GLU 402
0.0028
VAL 403
0.0043
CYS 404
0.0028
GLY 405
0.0025
ALA 406
0.0058
TYR 407
0.0076
LEU 408
0.0078
SER 409
0.0111
THR 410
0.0108
ASP 411
0.0099
TRP 412
0.0092
SER 413
0.0097
GLU 414
0.0104
ARG 415
0.0102
ASN 416
0.0108
LYS 417
0.0115
PHE 418
0.0128
GLY 419
0.0214
GLY 420
0.0241
LYS 421
0.0222
LEU 422
0.0113
GLY 423
0.0055
PHE 424
0.0088
PHE 425
0.0099
GLY 426
0.0094
THR 427
0.0133
GLY 428
0.0123
GLU 429
0.0130
CYS 430
0.0083
PHE 431
0.0062
VAL 432
0.0056
PHE 433
0.0052
ARG 434
0.0077
LEU 435
0.0099
GLN 436
0.0068
PRO 437
0.0110
GLU 438
0.0157
VAL 439
0.0146
GLN 440
0.0122
ARG 441
0.0087
TYR 442
0.0104
GLU 443
0.0084
TRP 444
0.0058
VAL 445
0.0074
VAL 446
0.0075
ILE 447
0.0146
LYS 448
0.0182
HIS 449
0.0165
PRO 450
0.0158
GLU 451
0.0153
LEU 452
0.0077
THR 453
0.0054
LYS 454
0.0095
PRO 455
0.0302
PRO 456
0.0444
PRO 457
0.0352
LEU 458
0.0449
MET 459
0.0367
ALA 460
0.0340
ALA 461
0.0345
GLU 462
0.0226
PRO 463
0.0300
THR 464
0.0300
ALA 465
0.0217
PRO 466
0.0175
LEU 467
0.0173
SER 468
0.0188
HIS 469
0.0219
SER 470
0.0346
ALA 471
0.0421
SER 472
0.0326
SER 473
0.0213
ASP 474
0.0367
PRO 475
0.0269
ALA 476
0.0327
ASP 477
0.0249
ARG 478
0.0114
LEU 479
0.0083
SER 480
0.0123
PRO 481
0.0151
PHE 482
0.0159
LEU 483
0.0157
ALA 484
0.0179
ALA 485
0.0177
ARG 486
0.0246
HIS 487
0.0181
PHE 488
0.0130
ASN 489
0.0082
LEU 490
0.0145
PRO 491
0.0209
SER 492
0.0395
LYS 493
0.0578
THR 494
0.0458
GLU 495
0.0178
SER 496
0.0213
MET 497
0.0198
PHE 498
0.0102
MET 499
0.0069
ALA 500
0.0071
GLY 501
0.0096
GLY 502
0.0125
SER 503
0.0159
ASP 504
0.0170
CYS 505
0.0117
LEU 506
0.0087
ILE 507
0.0062
VAL 508
0.0045
GLY 509
0.0104
GLY 510
0.0187
GLY 511
0.0358
GLY 512
0.0457
GLY 513
0.0326
GLN 514
0.0103
ALA 515
0.0105
LEU 516
0.0066
TYR 517
0.0074
ILE 518
0.0102
ASP 519
0.0134
GLY 520
0.0167
ASP 521
0.0163
LEU 522
0.0107
ASN 523
0.0135
ARG 524
0.0150
GLY 525
0.0105
ARG 526
0.0079
THR 527
0.0117
SER 528
0.0167
HIS 529
0.0300
CYS 530
0.0249
ASP 531
0.0280
THR 532
0.0132
PHE 533
0.0108
ASN 534
0.0210
ASN 535
0.0205
GLN 536
0.0232
PRO 537
0.0182
LEU 538
0.0092
CYS 539
0.0088
SER 540
0.0083
GLU 541
0.0090
ASN 542
0.0063
PHE 543
0.0123
LEU 544
0.0150
ILE 545
0.0089
ALA 546
0.0052
ALA 547
0.0089
VAL 548
0.0058
GLU 549
0.0081
ALA 550
0.0050
TRP 551
0.0036
GLY 552
0.0027
PHE 553
0.0078
GLN 554
0.0082
ASP 555
0.0113
PRO 556
0.0181
ASP 557
0.0222
THR 558
0.0201
GLN 559
0.0397
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.