Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0571
MET 1
0.0098
ASP 2
0.0325
SER 3
0.0571
PRO 4
0.0282
GLY 5
0.0189
TYR 6
0.0043
ASN 7
0.0016
CYS 8
0.0039
PHE 9
0.0049
VAL 10
0.0119
ASP 11
0.0199
LYS 12
0.0196
ASP 13
0.0328
LYS 14
0.0267
MET 15
0.0211
ASP 16
0.0265
ALA 17
0.0301
ALA 18
0.0216
ILE 19
0.0181
GLN 20
0.0284
ASP 21
0.0249
LEU 22
0.0349
GLY 23
0.0219
PRO 24
0.0157
LYS 25
0.0161
GLU 26
0.0127
LEU 27
0.0045
SER 28
0.0185
CYS 29
0.0161
THR 30
0.0184
GLU 31
0.0231
LEU 32
0.0155
GLN 33
0.0159
GLU 34
0.0155
LEU 35
0.0107
LYS 36
0.0151
GLN 37
0.0156
LEU 38
0.0116
ALA 39
0.0123
ARG 40
0.0143
GLN 41
0.0158
GLY 42
0.0122
TYR 43
0.0081
TRP 44
0.0026
ALA 45
0.0060
GLN 46
0.0114
SER 47
0.0101
HIS 48
0.0135
ALA 49
0.0099
LEU 50
0.0059
ARG 51
0.0075
GLY 52
0.0094
LYS 53
0.0068
VAL 54
0.0062
TYR 55
0.0058
GLN 56
0.0067
ARG 57
0.0045
LEU 58
0.0083
ILE 59
0.0087
ARG 60
0.0114
ASP 61
0.0115
ILE 62
0.0132
PRO 63
0.0129
CYS 64
0.0162
ARG 65
0.0289
THR 66
0.0263
VAL 67
0.0170
THR 68
0.0224
PRO 69
0.0231
ASP 70
0.0280
ALA 71
0.0265
SER 72
0.0314
VAL 73
0.0230
TYR 74
0.0182
SER 75
0.0274
ASP 76
0.0267
ILE 77
0.0165
VAL 78
0.0198
GLY 79
0.0298
LYS 80
0.0318
ILE 81
0.0244
VAL 82
0.0218
GLY 83
0.0171
LYS 84
0.0168
HIS 85
0.0260
SER 86
0.0312
SER 87
0.0146
SER 88
0.0173
CYS 89
0.0194
LEU 90
0.0138
PRO 91
0.0082
LEU 92
0.0051
PRO 93
0.0048
GLU 94
0.0053
PHE 95
0.0066
VAL 96
0.0072
ASP 97
0.0091
ASN 98
0.0091
THR 99
0.0103
GLN 100
0.0101
VAL 101
0.0086
PRO 102
0.0085
SER 103
0.0133
TYR 104
0.0090
CYS 105
0.0115
LEU 106
0.0085
ASN 107
0.0090
ALA 108
0.0100
ARG 109
0.0036
GLY 110
0.0040
GLU 111
0.0055
GLY 112
0.0024
ALA 113
0.0024
VAL 114
0.0021
ARG 115
0.0043
LYS 116
0.0026
ILE 117
0.0046
LEU 118
0.0059
LEU 119
0.0058
CYS 120
0.0060
LEU 121
0.0101
ALA 122
0.0113
ASN 123
0.0108
GLN 124
0.0155
PHE 125
0.0167
PRO 126
0.0195
ASP 127
0.0114
ILE 128
0.0082
SER 129
0.0098
PHE 130
0.0088
CYS 131
0.0091
PRO 132
0.0098
ALA 133
0.0085
LEU 134
0.0076
PRO 135
0.0075
ALA 136
0.0082
VAL 137
0.0067
VAL 138
0.0055
ALA 139
0.0062
LEU 140
0.0053
LEU 141
0.0046
LEU 142
0.0013
HIS 143
0.0031
TYR 144
0.0037
SER 145
0.0041
ILE 146
0.0071
ASP 147
0.0095
GLU 148
0.0090
ALA 149
0.0116
GLU 150
0.0110
CYS 151
0.0106
PHE 152
0.0112
GLU 153
0.0144
LYS 154
0.0126
ALA 155
0.0122
CYS 156
0.0129
ARG 157
0.0144
ILE 158
0.0139
LEU 159
0.0138
ALA 160
0.0254
CYS 161
0.0212
ASN 162
0.0184
ASP 163
0.0153
PRO 164
0.0115
GLY 165
0.0113
ARG 166
0.0110
ARG 167
0.0097
LEU 168
0.0091
ILE 169
0.0069
ASP 170
0.0070
GLN 171
0.0082
SER 172
0.0103
PHE 173
0.0102
LEU 174
0.0128
ALA 175
0.0102
PHE 176
0.0096
GLU 177
0.0106
SER 178
0.0094
SER 179
0.0089
CYS 180
0.0076
MET 181
0.0075
THR 182
0.0080
PHE 183
0.0074
GLY 184
0.0083
ASP 185
0.0092
LEU 186
0.0097
VAL 187
0.0084
ASN 188
0.0109
LYS 189
0.0110
TYR 190
0.0106
CYS 191
0.0095
GLN 192
0.0125
ALA 193
0.0123
ALA 194
0.0094
HIS 195
0.0087
LYS 196
0.0092
LEU 197
0.0080
MET 198
0.0062
VAL 199
0.0034
ALA 200
0.0063
VAL 201
0.0063
SER 202
0.0062
GLU 203
0.0059
ASP 204
0.0054
VAL 205
0.0046
LEU 206
0.0029
GLN 207
0.0060
VAL 208
0.0048
TYR 209
0.0030
ALA 210
0.0033
ASP 211
0.0026
TRP 212
0.0040
GLN 213
0.0054
ARG 214
0.0051
TRP 215
0.0042
LEU 216
0.0063
PHE 217
0.0086
GLY 218
0.0083
GLU 219
0.0070
LEU 220
0.0091
PRO 221
0.0081
LEU 222
0.0077
CYS 223
0.0081
TYR 224
0.0088
PHE 225
0.0086
ALA 226
0.0111
ARG 227
0.0108
VAL 228
0.0116
PHE 229
0.0118
ASP 230
0.0121
VAL 231
0.0122
PHE 232
0.0121
LEU 233
0.0136
VAL 234
0.0147
GLU 235
0.0152
GLY 236
0.0126
TYR 237
0.0100
LYS 238
0.0110
VAL 239
0.0111
LEU 240
0.0081
TYR 241
0.0073
ARG 242
0.0088
VAL 243
0.0080
ALA 244
0.0040
LEU 245
0.0060
ALA 246
0.0038
ILE 247
0.0022
LEU 248
0.0054
LYS 249
0.0066
PHE 250
0.0084
PHE 251
0.0091
HIS 252
0.0099
LYS 253
0.0193
VAL 254
0.0154
ARG 255
0.0091
ALA 256
0.0155
GLY 257
0.0190
GLN 258
0.0197
PRO 259
0.0232
LEU 260
0.0196
GLU 261
0.0214
SER 262
0.0256
ASP 263
0.0340
SER 264
0.0101
VAL 265
0.0049
LYS 266
0.0031
GLN 267
0.0018
ASP 268
0.0035
ILE 269
0.0041
ARG 270
0.0032
THR 271
0.0069
PHE 272
0.0090
VAL 273
0.0049
ARG 274
0.0106
ASP 275
0.0172
ILE 276
0.0125
ALA 277
0.0271
LYS 278
0.0364
THR 279
0.0255
VAL 280
0.0085
SER 281
0.0098
PRO 282
0.0118
GLU 283
0.0136
LYS 284
0.0082
LEU 285
0.0071
LEU 286
0.0117
GLU 287
0.0128
LYS 288
0.0086
ALA 289
0.0083
PHE 290
0.0109
ALA 291
0.0118
ILE 292
0.0096
ARG 293
0.0161
LEU 294
0.0202
PHE 295
0.0185
SER 296
0.0176
ARG 297
0.0125
LYS 298
0.0132
GLU 299
0.0144
ILE 300
0.0127
GLN 301
0.0118
LEU 302
0.0121
LEU 303
0.0129
GLN 304
0.0105
MET 305
0.0100
ALA 306
0.0119
ASN 307
0.0130
GLU 308
0.0125
LYS 309
0.0113
ALA 310
0.0133
LEU 311
0.0137
LYS 312
0.0137
GLN 313
0.0144
LYS 314
0.0138
GLY 315
0.0155
ILE 316
0.0146
THR 317
0.0158
VAL 318
0.0160
LYS 319
0.0184
GLN 320
0.0108
LYS 321
0.0110
SER 322
0.0103
VAL 323
0.0188
SER 324
0.0142
LEU 325
0.0134
SER 326
0.0220
LYS 327
0.0179
ARG 328
0.0155
GLN 329
0.0168
PHE 330
0.0146
VAL 331
0.0099
HIS 332
0.0088
LEU 333
0.0083
ALA 334
0.0142
VAL 335
0.0114
HIS 336
0.0150
ALA 337
0.0182
GLU 338
0.0274
ASN 339
0.0277
PHE 340
0.0261
ARG 341
0.0275
SER 342
0.0154
GLU 343
0.0106
ILE 344
0.0073
VAL 345
0.0064
SER 346
0.0085
VAL 347
0.0069
ARG 348
0.0072
GLU 349
0.0055
MET 350
0.0043
ARG 351
0.0042
ASP 352
0.0047
ILE 353
0.0051
TRP 354
0.0045
SER 355
0.0049
TRP 356
0.0067
VAL 357
0.0064
PRO 358
0.0046
GLU 359
0.0047
ARG 360
0.0050
PHE 361
0.0039
ALA 362
0.0038
LEU 363
0.0053
CYS 364
0.0087
GLN 365
0.0075
PRO 366
0.0074
LEU 367
0.0099
LEU 368
0.0100
LEU 369
0.0107
PHE 370
0.0119
SER 371
0.0107
SER 372
0.0091
LEU 373
0.0121
GLN 374
0.0135
HIS 375
0.0121
GLY 376
0.0111
TYR 377
0.0090
SER 378
0.0086
LEU 379
0.0071
ALA 380
0.0072
ARG 381
0.0089
PHE 382
0.0083
TYR 383
0.0082
PHE 384
0.0092
GLN 385
0.0091
CYS 386
0.0095
GLU 387
0.0087
GLY 388
0.0069
HIS 389
0.0063
GLU 390
0.0065
PRO 391
0.0051
THR 392
0.0057
LEU 393
0.0054
LEU 394
0.0077
LEU 395
0.0066
ILE 396
0.0061
LYS 397
0.0052
THR 398
0.0031
THR 399
0.0035
GLN 400
0.0100
LYS 401
0.0107
GLU 402
0.0098
VAL 403
0.0074
CYS 404
0.0081
GLY 405
0.0085
ALA 406
0.0057
TYR 407
0.0052
LEU 408
0.0058
SER 409
0.0038
THR 410
0.0036
ASP 411
0.0056
TRP 412
0.0066
SER 413
0.0054
GLU 414
0.0064
ARG 415
0.0069
ASN 416
0.0048
LYS 417
0.0085
PHE 418
0.0128
GLY 419
0.0162
GLY 420
0.0211
LYS 421
0.0258
LEU 422
0.0108
GLY 423
0.0154
PHE 424
0.0034
PHE 425
0.0030
GLY 426
0.0029
THR 427
0.0073
GLY 428
0.0082
GLU 429
0.0080
CYS 430
0.0082
PHE 431
0.0079
VAL 432
0.0077
PHE 433
0.0098
ARG 434
0.0096
LEU 435
0.0105
GLN 436
0.0115
PRO 437
0.0145
GLU 438
0.0168
VAL 439
0.0135
GLN 440
0.0126
ARG 441
0.0122
TYR 442
0.0098
GLU 443
0.0111
TRP 444
0.0104
VAL 445
0.0075
VAL 446
0.0110
ILE 447
0.0126
LYS 448
0.0086
HIS 449
0.0071
PRO 450
0.0094
GLU 451
0.0063
LEU 452
0.0084
THR 453
0.0084
LYS 454
0.0074
PRO 455
0.0155
PRO 456
0.0120
PRO 457
0.0161
LEU 458
0.0125
MET 459
0.0125
ALA 460
0.0133
ALA 461
0.0174
GLU 462
0.0170
PRO 463
0.0106
THR 464
0.0175
ALA 465
0.0037
PRO 466
0.0073
LEU 467
0.0136
SER 468
0.0091
HIS 469
0.0196
SER 470
0.0184
ALA 471
0.0413
SER 472
0.0354
SER 473
0.0294
ASP 474
0.0259
PRO 475
0.0134
ALA 476
0.0136
ASP 477
0.0178
ARG 478
0.0077
LEU 479
0.0095
SER 480
0.0078
PRO 481
0.0091
PHE 482
0.0125
LEU 483
0.0121
ALA 484
0.0107
ALA 485
0.0126
ARG 486
0.0131
HIS 487
0.0166
PHE 488
0.0164
ASN 489
0.0172
LEU 490
0.0190
PRO 491
0.0180
SER 492
0.0242
LYS 493
0.0322
THR 494
0.0192
GLU 495
0.0114
SER 496
0.0115
MET 497
0.0072
PHE 498
0.0071
MET 499
0.0032
ALA 500
0.0028
GLY 501
0.0025
GLY 502
0.0027
SER 503
0.0053
ASP 504
0.0048
CYS 505
0.0036
LEU 506
0.0039
ILE 507
0.0039
VAL 508
0.0027
GLY 509
0.0016
GLY 510
0.0040
GLY 511
0.0101
GLY 512
0.0130
GLY 513
0.0093
GLN 514
0.0039
ALA 515
0.0049
LEU 516
0.0053
TYR 517
0.0052
ILE 518
0.0052
ASP 519
0.0041
GLY 520
0.0053
ASP 521
0.0068
LEU 522
0.0071
ASN 523
0.0055
ARG 524
0.0025
GLY 525
0.0046
ARG 526
0.0069
THR 527
0.0072
SER 528
0.0069
HIS 529
0.0077
CYS 530
0.0039
ASP 531
0.0061
THR 532
0.0054
PHE 533
0.0045
ASN 534
0.0015
ASN 535
0.0055
GLN 536
0.0077
PRO 537
0.0086
LEU 538
0.0085
CYS 539
0.0094
SER 540
0.0095
GLU 541
0.0087
ASN 542
0.0067
PHE 543
0.0060
LEU 544
0.0014
ILE 545
0.0037
ALA 546
0.0032
ALA 547
0.0067
VAL 548
0.0073
GLU 549
0.0085
ALA 550
0.0088
TRP 551
0.0085
GLY 552
0.0090
PHE 553
0.0072
GLN 554
0.0104
ASP 555
0.0090
PRO 556
0.0127
ASP 557
0.0149
THR 558
0.0153
GLN 559
0.0304
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.