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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 = 0.0740
MET 1
0.0037
ASP 2
0.0108
SER 3
0.0177
PRO 4
0.0111
GLY 5
0.0047
TYR 6
0.0059
ASN 7
0.0072
CYS 8
0.0053
PHE 9
0.0048
VAL 10
0.0049
ASP 11
0.0049
LYS 12
0.0102
ASP 13
0.0153
LYS 14
0.0112
MET 15
0.0094
ASP 16
0.0138
ALA 17
0.0142
ALA 18
0.0098
ILE 19
0.0084
GLN 20
0.0101
ASP 21
0.0102
LEU 22
0.0108
GLY 23
0.0077
PRO 24
0.0076
LYS 25
0.0050
GLU 26
0.0047
LEU 27
0.0053
SER 28
0.0148
CYS 29
0.0118
THR 30
0.0157
GLU 31
0.0165
LEU 32
0.0147
GLN 33
0.0160
GLU 34
0.0083
LEU 35
0.0066
LYS 36
0.0084
GLN 37
0.0066
LEU 38
0.0057
ALA 39
0.0059
ARG 40
0.0053
GLN 41
0.0057
GLY 42
0.0059
TYR 43
0.0050
TRP 44
0.0050
ALA 45
0.0048
GLN 46
0.0074
SER 47
0.0071
HIS 48
0.0074
ALA 49
0.0054
LEU 50
0.0050
ARG 51
0.0050
GLY 52
0.0027
LYS 53
0.0028
VAL 54
0.0030
TYR 55
0.0027
GLN 56
0.0023
ARG 57
0.0045
LEU 58
0.0037
ILE 59
0.0042
ARG 60
0.0043
ASP 61
0.0041
ILE 62
0.0052
PRO 63
0.0050
CYS 64
0.0073
ARG 65
0.0110
THR 66
0.0092
VAL 67
0.0058
THR 68
0.0067
PRO 69
0.0065
ASP 70
0.0071
ALA 71
0.0075
SER 72
0.0080
VAL 73
0.0055
TYR 74
0.0048
SER 75
0.0068
ASP 76
0.0046
ILE 77
0.0022
VAL 78
0.0052
GLY 79
0.0073
LYS 80
0.0067
ILE 81
0.0066
VAL 82
0.0087
GLY 83
0.0066
LYS 84
0.0035
HIS 85
0.0099
SER 86
0.0156
SER 87
0.0137
SER 88
0.0166
CYS 89
0.0161
LEU 90
0.0128
PRO 91
0.0114
LEU 92
0.0074
PRO 93
0.0050
GLU 94
0.0095
PHE 95
0.0056
VAL 96
0.0068
ASP 97
0.0127
ASN 98
0.0132
THR 99
0.0099
GLN 100
0.0044
VAL 101
0.0028
PRO 102
0.0017
SER 103
0.0027
TYR 104
0.0019
CYS 105
0.0025
LEU 106
0.0028
ASN 107
0.0047
ALA 108
0.0081
ARG 109
0.0085
GLY 110
0.0077
GLU 111
0.0076
GLY 112
0.0099
ALA 113
0.0085
VAL 114
0.0052
ARG 115
0.0069
LYS 116
0.0058
ILE 117
0.0043
LEU 118
0.0028
LEU 119
0.0034
CYS 120
0.0018
LEU 121
0.0020
ALA 122
0.0030
ASN 123
0.0049
GLN 124
0.0045
PHE 125
0.0054
PRO 126
0.0065
ASP 127
0.0070
ILE 128
0.0062
SER 129
0.0071
PHE 130
0.0075
CYS 131
0.0069
PRO 132
0.0078
ALA 133
0.0038
LEU 134
0.0031
PRO 135
0.0031
ALA 136
0.0010
VAL 137
0.0009
VAL 138
0.0015
ALA 139
0.0019
LEU 140
0.0019
LEU 141
0.0015
LEU 142
0.0027
HIS 143
0.0023
TYR 144
0.0027
SER 145
0.0040
ILE 146
0.0054
ASP 147
0.0070
GLU 148
0.0063
ALA 149
0.0060
GLU 150
0.0058
CYS 151
0.0048
PHE 152
0.0033
GLU 153
0.0042
LYS 154
0.0040
ALA 155
0.0043
CYS 156
0.0041
ARG 157
0.0063
ILE 158
0.0067
LEU 159
0.0071
ALA 160
0.0101
CYS 161
0.0080
ASN 162
0.0076
ASP 163
0.0039
PRO 164
0.0038
GLY 165
0.0022
ARG 166
0.0025
ARG 167
0.0040
LEU 168
0.0055
ILE 169
0.0055
ASP 170
0.0059
GLN 171
0.0072
SER 172
0.0100
PHE 173
0.0123
LEU 174
0.0128
ALA 175
0.0067
PHE 176
0.0066
GLU 177
0.0075
SER 178
0.0018
SER 179
0.0012
CYS 180
0.0025
MET 181
0.0020
THR 182
0.0029
PHE 183
0.0039
GLY 184
0.0040
ASP 185
0.0042
LEU 186
0.0055
VAL 187
0.0046
ASN 188
0.0038
LYS 189
0.0063
TYR 190
0.0059
CYS 191
0.0056
GLN 192
0.0046
ALA 193
0.0042
ALA 194
0.0037
HIS 195
0.0032
LYS 196
0.0041
LEU 197
0.0046
MET 198
0.0046
VAL 199
0.0060
ALA 200
0.0072
VAL 201
0.0091
SER 202
0.0108
GLU 203
0.0116
ASP 204
0.0118
VAL 205
0.0056
LEU 206
0.0059
GLN 207
0.0094
VAL 208
0.0061
TYR 209
0.0047
ALA 210
0.0045
ASP 211
0.0039
TRP 212
0.0036
GLN 213
0.0032
ARG 214
0.0060
TRP 215
0.0035
LEU 216
0.0029
PHE 217
0.0041
GLY 218
0.0078
GLU 219
0.0091
LEU 220
0.0074
PRO 221
0.0069
LEU 222
0.0027
CYS 223
0.0029
TYR 224
0.0044
PHE 225
0.0028
ALA 226
0.0039
ARG 227
0.0039
VAL 228
0.0039
PHE 229
0.0053
ASP 230
0.0053
VAL 231
0.0053
PHE 232
0.0068
LEU 233
0.0060
VAL 234
0.0058
GLU 235
0.0065
GLY 236
0.0060
TYR 237
0.0064
LYS 238
0.0058
VAL 239
0.0065
LEU 240
0.0063
TYR 241
0.0054
ARG 242
0.0056
VAL 243
0.0057
ALA 244
0.0045
LEU 245
0.0040
ALA 246
0.0039
ILE 247
0.0039
LEU 248
0.0036
LYS 249
0.0034
PHE 250
0.0075
PHE 251
0.0072
HIS 252
0.0051
LYS 253
0.0061
VAL 254
0.0069
ARG 255
0.0062
ALA 256
0.0077
GLY 257
0.0139
GLN 258
0.0103
PRO 259
0.0083
LEU 260
0.0075
GLU 261
0.0101
SER 262
0.0110
ASP 263
0.0169
SER 264
0.0126
VAL 265
0.0074
LYS 266
0.0058
GLN 267
0.0080
ASP 268
0.0065
ILE 269
0.0065
ARG 270
0.0096
THR 271
0.0140
PHE 272
0.0129
VAL 273
0.0113
ARG 274
0.0190
ASP 275
0.0213
ILE 276
0.0178
ALA 277
0.0212
LYS 278
0.0289
THR 279
0.0280
VAL 280
0.0185
SER 281
0.0147
PRO 282
0.0093
GLU 283
0.0093
LYS 284
0.0120
LEU 285
0.0083
LEU 286
0.0048
GLU 287
0.0086
LYS 288
0.0062
ALA 289
0.0051
PHE 290
0.0057
ALA 291
0.0062
ILE 292
0.0112
ARG 293
0.0133
LEU 294
0.0122
PHE 295
0.0087
SER 296
0.0080
ARG 297
0.0068
LYS 298
0.0117
GLU 299
0.0104
ILE 300
0.0083
GLN 301
0.0079
LEU 302
0.0087
LEU 303
0.0076
GLN 304
0.0029
MET 305
0.0048
ALA 306
0.0060
ASN 307
0.0038
GLU 308
0.0046
LYS 309
0.0078
ALA 310
0.0074
LEU 311
0.0087
LYS 312
0.0137
GLN 313
0.0161
LYS 314
0.0151
GLY 315
0.0197
ILE 316
0.0183
THR 317
0.0167
VAL 318
0.0132
LYS 319
0.0097
GLN 320
0.0153
LYS 321
0.0183
SER 322
0.0243
VAL 323
0.0282
SER 324
0.0242
LEU 325
0.0267
SER 326
0.0500
LYS 327
0.0271
ARG 328
0.0307
GLN 329
0.0340
PHE 330
0.0303
VAL 331
0.0209
HIS 332
0.0169
LEU 333
0.0114
ALA 334
0.0147
VAL 335
0.0121
HIS 336
0.0116
ALA 337
0.0136
GLU 338
0.0205
ASN 339
0.0152
PHE 340
0.0043
ARG 341
0.0052
SER 342
0.0056
GLU 343
0.0050
ILE 344
0.0057
VAL 345
0.0067
SER 346
0.0085
VAL 347
0.0075
ARG 348
0.0097
GLU 349
0.0086
MET 350
0.0073
ARG 351
0.0090
ASP 352
0.0075
ILE 353
0.0067
TRP 354
0.0076
SER 355
0.0028
TRP 356
0.0032
VAL 357
0.0028
PRO 358
0.0034
GLU 359
0.0029
ARG 360
0.0020
PHE 361
0.0060
ALA 362
0.0073
LEU 363
0.0107
CYS 364
0.0145
GLN 365
0.0149
PRO 366
0.0129
LEU 367
0.0127
LEU 368
0.0106
LEU 369
0.0104
PHE 370
0.0085
SER 371
0.0066
SER 372
0.0050
LEU 373
0.0083
GLN 374
0.0079
HIS 375
0.0064
GLY 376
0.0055
TYR 377
0.0062
SER 378
0.0065
LEU 379
0.0045
ALA 380
0.0076
ARG 381
0.0082
PHE 382
0.0084
TYR 383
0.0076
PHE 384
0.0105
GLN 385
0.0105
CYS 386
0.0081
GLU 387
0.0068
GLY 388
0.0088
HIS 389
0.0072
GLU 390
0.0051
PRO 391
0.0039
THR 392
0.0044
LEU 393
0.0045
LEU 394
0.0038
LEU 395
0.0030
ILE 396
0.0031
LYS 397
0.0125
THR 398
0.0155
THR 399
0.0243
GLN 400
0.0252
LYS 401
0.0262
GLU 402
0.0170
VAL 403
0.0104
CYS 404
0.0061
GLY 405
0.0041
ALA 406
0.0030
TYR 407
0.0021
LEU 408
0.0013
SER 409
0.0037
THR 410
0.0036
ASP 411
0.0034
TRP 412
0.0013
SER 413
0.0057
GLU 414
0.0081
ARG 415
0.0036
ASN 416
0.0143
LYS 417
0.0176
PHE 418
0.0204
GLY 419
0.0304
GLY 420
0.0312
LYS 421
0.0235
LEU 422
0.0153
GLY 423
0.0099
PHE 424
0.0085
PHE 425
0.0076
GLY 426
0.0063
THR 427
0.0103
GLY 428
0.0099
GLU 429
0.0091
CYS 430
0.0031
PHE 431
0.0023
VAL 432
0.0032
PHE 433
0.0064
ARG 434
0.0071
LEU 435
0.0110
GLN 436
0.0170
PRO 437
0.0172
GLU 438
0.0192
VAL 439
0.0110
GLN 440
0.0085
ARG 441
0.0055
TYR 442
0.0054
GLU 443
0.0064
TRP 444
0.0080
VAL 445
0.0117
VAL 446
0.0185
ILE 447
0.0183
LYS 448
0.0192
HIS 449
0.0241
PRO 450
0.0272
GLU 451
0.0296
LEU 452
0.0275
THR 453
0.0299
LYS 454
0.0274
PRO 455
0.0275
PRO 456
0.0515
PRO 457
0.0598
LEU 458
0.0294
MET 459
0.0469
ALA 460
0.0250
ALA 461
0.0293
GLU 462
0.0185
PRO 463
0.0053
THR 464
0.0163
ALA 465
0.0163
PRO 466
0.0149
LEU 467
0.0056
SER 468
0.0202
HIS 469
0.0127
SER 470
0.0259
ALA 471
0.0544
SER 472
0.0323
SER 473
0.0459
ASP 474
0.0740
PRO 475
0.0409
ALA 476
0.0694
ASP 477
0.0631
ARG 478
0.0142
LEU 479
0.0161
SER 480
0.0134
PRO 481
0.0157
PHE 482
0.0172
LEU 483
0.0165
ALA 484
0.0248
ALA 485
0.0190
ARG 486
0.0320
HIS 487
0.0265
PHE 488
0.0252
ASN 489
0.0244
LEU 490
0.0291
PRO 491
0.0301
SER 492
0.0196
LYS 493
0.0302
THR 494
0.0184
GLU 495
0.0111
SER 496
0.0142
MET 497
0.0133
PHE 498
0.0074
MET 499
0.0039
ALA 500
0.0050
GLY 501
0.0043
GLY 502
0.0030
SER 503
0.0030
ASP 504
0.0035
CYS 505
0.0033
LEU 506
0.0037
ILE 507
0.0061
VAL 508
0.0059
GLY 509
0.0073
GLY 510
0.0110
GLY 511
0.0148
GLY 512
0.0212
GLY 513
0.0203
GLN 514
0.0107
ALA 515
0.0088
LEU 516
0.0065
TYR 517
0.0069
ILE 518
0.0063
ASP 519
0.0093
GLY 520
0.0093
ASP 521
0.0093
LEU 522
0.0070
ASN 523
0.0157
ARG 524
0.0156
GLY 525
0.0088
ARG 526
0.0080
THR 527
0.0077
SER 528
0.0126
HIS 529
0.0161
CYS 530
0.0113
ASP 531
0.0076
THR 532
0.0050
PHE 533
0.0029
ASN 534
0.0073
ASN 535
0.0104
GLN 536
0.0130
PRO 537
0.0109
LEU 538
0.0068
CYS 539
0.0048
SER 540
0.0032
GLU 541
0.0082
ASN 542
0.0110
PHE 543
0.0130
LEU 544
0.0197
ILE 545
0.0156
ALA 546
0.0190
ALA 547
0.0058
VAL 548
0.0030
GLU 549
0.0046
ALA 550
0.0069
TRP 551
0.0084
GLY 552
0.0101
PHE 553
0.0120
GLN 554
0.0181
ASP 555
0.0223
PRO 556
0.0229
ASP 557
0.0270
THR 558
0.0216
GLN 559
0.0426
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.