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please let us know. elNémo has been relocated.
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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 = 0.0579
MET 1
0.0298
ASP 2
0.0235
SER 3
0.0355
PRO 4
0.0156
GLY 5
0.0147
TYR 6
0.0144
ASN 7
0.0107
CYS 8
0.0115
PHE 9
0.0123
VAL 10
0.0136
ASP 11
0.0213
LYS 12
0.0266
ASP 13
0.0330
LYS 14
0.0227
MET 15
0.0181
ASP 16
0.0221
ALA 17
0.0285
ALA 18
0.0231
ILE 19
0.0135
GLN 20
0.0132
ASP 21
0.0098
LEU 22
0.0212
GLY 23
0.0132
PRO 24
0.0093
LYS 25
0.0142
GLU 26
0.0061
LEU 27
0.0130
SER 28
0.0579
CYS 29
0.0379
THR 30
0.0348
GLU 31
0.0229
LEU 32
0.0360
GLN 33
0.0424
GLU 34
0.0242
LEU 35
0.0168
LYS 36
0.0282
GLN 37
0.0297
LEU 38
0.0205
ALA 39
0.0199
ARG 40
0.0204
GLN 41
0.0218
GLY 42
0.0180
TYR 43
0.0154
TRP 44
0.0102
ALA 45
0.0156
GLN 46
0.0118
SER 47
0.0109
HIS 48
0.0076
ALA 49
0.0074
LEU 50
0.0063
ARG 51
0.0082
GLY 52
0.0107
LYS 53
0.0059
VAL 54
0.0078
TYR 55
0.0083
GLN 56
0.0064
ARG 57
0.0093
LEU 58
0.0105
ILE 59
0.0092
ARG 60
0.0079
ASP 61
0.0105
ILE 62
0.0081
PRO 63
0.0077
CYS 64
0.0108
ARG 65
0.0133
THR 66
0.0225
VAL 67
0.0342
THR 68
0.0143
PRO 69
0.0062
ASP 70
0.0011
ALA 71
0.0028
SER 72
0.0065
VAL 73
0.0052
TYR 74
0.0051
SER 75
0.0069
ASP 76
0.0103
ILE 77
0.0108
VAL 78
0.0098
GLY 79
0.0161
LYS 80
0.0175
ILE 81
0.0143
VAL 82
0.0172
GLY 83
0.0206
LYS 84
0.0120
HIS 85
0.0254
SER 86
0.0257
SER 87
0.0105
SER 88
0.0095
CYS 89
0.0139
LEU 90
0.0124
PRO 91
0.0093
LEU 92
0.0074
PRO 93
0.0070
GLU 94
0.0048
PHE 95
0.0033
VAL 96
0.0047
ASP 97
0.0040
ASN 98
0.0098
THR 99
0.0129
GLN 100
0.0147
VAL 101
0.0073
PRO 102
0.0071
SER 103
0.0041
TYR 104
0.0047
CYS 105
0.0086
LEU 106
0.0086
ASN 107
0.0125
ALA 108
0.0148
ARG 109
0.0103
GLY 110
0.0073
GLU 111
0.0067
GLY 112
0.0054
ALA 113
0.0056
VAL 114
0.0041
ARG 115
0.0027
LYS 116
0.0016
ILE 117
0.0034
LEU 118
0.0025
LEU 119
0.0022
CYS 120
0.0022
LEU 121
0.0035
ALA 122
0.0044
ASN 123
0.0041
GLN 124
0.0043
PHE 125
0.0061
PRO 126
0.0079
ASP 127
0.0078
ILE 128
0.0078
SER 129
0.0106
PHE 130
0.0066
CYS 131
0.0069
PRO 132
0.0084
ALA 133
0.0064
LEU 134
0.0051
PRO 135
0.0048
ALA 136
0.0048
VAL 137
0.0058
VAL 138
0.0051
ALA 139
0.0070
LEU 140
0.0073
LEU 141
0.0090
LEU 142
0.0082
HIS 143
0.0056
TYR 144
0.0082
SER 145
0.0105
ILE 146
0.0109
ASP 147
0.0111
GLU 148
0.0076
ALA 149
0.0087
GLU 150
0.0089
CYS 151
0.0073
PHE 152
0.0062
GLU 153
0.0050
LYS 154
0.0069
ALA 155
0.0059
CYS 156
0.0046
ARG 157
0.0054
ILE 158
0.0062
LEU 159
0.0067
ALA 160
0.0085
CYS 161
0.0017
ASN 162
0.0148
ASP 163
0.0052
PRO 164
0.0007
GLY 165
0.0075
ARG 166
0.0080
ARG 167
0.0087
LEU 168
0.0116
ILE 169
0.0104
ASP 170
0.0108
GLN 171
0.0105
SER 172
0.0104
PHE 173
0.0108
LEU 174
0.0130
ALA 175
0.0098
PHE 176
0.0076
GLU 177
0.0085
SER 178
0.0066
SER 179
0.0076
CYS 180
0.0085
MET 181
0.0052
THR 182
0.0091
PHE 183
0.0127
GLY 184
0.0128
ASP 185
0.0118
LEU 186
0.0144
VAL 187
0.0158
ASN 188
0.0137
LYS 189
0.0146
TYR 190
0.0191
CYS 191
0.0215
GLN 192
0.0202
ALA 193
0.0207
ALA 194
0.0215
HIS 195
0.0198
LYS 196
0.0167
LEU 197
0.0149
MET 198
0.0162
VAL 199
0.0106
ALA 200
0.0068
VAL 201
0.0078
SER 202
0.0138
GLU 203
0.0096
ASP 204
0.0122
VAL 205
0.0134
LEU 206
0.0141
GLN 207
0.0141
VAL 208
0.0167
TYR 209
0.0180
ALA 210
0.0196
ASP 211
0.0182
TRP 212
0.0169
GLN 213
0.0149
ARG 214
0.0193
TRP 215
0.0161
LEU 216
0.0141
PHE 217
0.0120
GLY 218
0.0139
GLU 219
0.0156
LEU 220
0.0081
PRO 221
0.0073
LEU 222
0.0065
CYS 223
0.0090
TYR 224
0.0074
PHE 225
0.0080
ALA 226
0.0145
ARG 227
0.0128
VAL 228
0.0101
PHE 229
0.0153
ASP 230
0.0145
VAL 231
0.0153
PHE 232
0.0150
LEU 233
0.0179
VAL 234
0.0171
GLU 235
0.0144
GLY 236
0.0148
TYR 237
0.0139
LYS 238
0.0092
VAL 239
0.0061
LEU 240
0.0093
TYR 241
0.0135
ARG 242
0.0118
VAL 243
0.0110
ALA 244
0.0186
LEU 245
0.0199
ALA 246
0.0174
ILE 247
0.0197
LEU 248
0.0231
LYS 249
0.0238
PHE 250
0.0231
PHE 251
0.0202
HIS 252
0.0236
LYS 253
0.0286
VAL 254
0.0208
ARG 255
0.0155
ALA 256
0.0218
GLY 257
0.0216
GLN 258
0.0181
PRO 259
0.0203
LEU 260
0.0106
GLU 261
0.0123
SER 262
0.0320
ASP 263
0.0439
SER 264
0.0193
VAL 265
0.0201
LYS 266
0.0226
GLN 267
0.0244
ASP 268
0.0209
ILE 269
0.0222
ARG 270
0.0230
THR 271
0.0166
PHE 272
0.0150
VAL 273
0.0176
ARG 274
0.0126
ASP 275
0.0073
ILE 276
0.0079
ALA 277
0.0121
LYS 278
0.0198
THR 279
0.0209
VAL 280
0.0158
SER 281
0.0135
PRO 282
0.0077
GLU 283
0.0159
LYS 284
0.0175
LEU 285
0.0107
LEU 286
0.0077
GLU 287
0.0159
LYS 288
0.0197
ALA 289
0.0142
PHE 290
0.0093
ALA 291
0.0195
ILE 292
0.0186
ARG 293
0.0170
LEU 294
0.0179
PHE 295
0.0121
SER 296
0.0100
ARG 297
0.0136
LYS 298
0.0106
GLU 299
0.0113
ILE 300
0.0126
GLN 301
0.0083
LEU 302
0.0071
LEU 303
0.0077
GLN 304
0.0061
MET 305
0.0039
ALA 306
0.0087
ASN 307
0.0094
GLU 308
0.0076
LYS 309
0.0096
ALA 310
0.0169
LEU 311
0.0143
LYS 312
0.0156
GLN 313
0.0217
LYS 314
0.0193
GLY 315
0.0188
ILE 316
0.0196
THR 317
0.0212
VAL 318
0.0211
LYS 319
0.0258
GLN 320
0.0214
LYS 321
0.0162
SER 322
0.0136
VAL 323
0.0154
SER 324
0.0229
LEU 325
0.0168
SER 326
0.0150
LYS 327
0.0189
ARG 328
0.0128
GLN 329
0.0117
PHE 330
0.0134
VAL 331
0.0119
HIS 332
0.0121
LEU 333
0.0132
ALA 334
0.0155
VAL 335
0.0120
HIS 336
0.0091
ALA 337
0.0135
GLU 338
0.0303
ASN 339
0.0157
PHE 340
0.0074
ARG 341
0.0131
SER 342
0.0164
GLU 343
0.0132
ILE 344
0.0136
VAL 345
0.0125
SER 346
0.0127
VAL 347
0.0099
ARG 348
0.0149
GLU 349
0.0116
MET 350
0.0095
ARG 351
0.0118
ASP 352
0.0093
ILE 353
0.0089
TRP 354
0.0088
SER 355
0.0043
TRP 356
0.0022
VAL 357
0.0022
PRO 358
0.0095
GLU 359
0.0040
ARG 360
0.0047
PHE 361
0.0111
ALA 362
0.0124
LEU 363
0.0128
CYS 364
0.0155
GLN 365
0.0146
PRO 366
0.0113
LEU 367
0.0096
LEU 368
0.0093
LEU 369
0.0081
PHE 370
0.0118
SER 371
0.0136
SER 372
0.0134
LEU 373
0.0152
GLN 374
0.0147
HIS 375
0.0127
GLY 376
0.0127
TYR 377
0.0111
SER 378
0.0100
LEU 379
0.0073
ALA 380
0.0073
ARG 381
0.0090
PHE 382
0.0087
TYR 383
0.0076
PHE 384
0.0083
GLN 385
0.0085
CYS 386
0.0099
GLU 387
0.0089
GLY 388
0.0098
HIS 389
0.0093
GLU 390
0.0078
PRO 391
0.0061
THR 392
0.0051
LEU 393
0.0057
LEU 394
0.0063
LEU 395
0.0074
ILE 396
0.0086
LYS 397
0.0096
THR 398
0.0074
THR 399
0.0055
GLN 400
0.0061
LYS 401
0.0061
GLU 402
0.0080
VAL 403
0.0064
CYS 404
0.0063
GLY 405
0.0064
ALA 406
0.0028
TYR 407
0.0026
LEU 408
0.0025
SER 409
0.0054
THR 410
0.0041
ASP 411
0.0070
TRP 412
0.0061
SER 413
0.0057
GLU 414
0.0049
ARG 415
0.0037
ASN 416
0.0026
LYS 417
0.0033
PHE 418
0.0085
GLY 419
0.0110
GLY 420
0.0140
LYS 421
0.0177
LEU 422
0.0093
GLY 423
0.0054
PHE 424
0.0049
PHE 425
0.0040
GLY 426
0.0055
THR 427
0.0098
GLY 428
0.0106
GLU 429
0.0104
CYS 430
0.0070
PHE 431
0.0065
VAL 432
0.0066
PHE 433
0.0072
ARG 434
0.0068
LEU 435
0.0055
GLN 436
0.0070
PRO 437
0.0094
GLU 438
0.0099
VAL 439
0.0087
GLN 440
0.0096
ARG 441
0.0093
TYR 442
0.0122
GLU 443
0.0129
TRP 444
0.0119
VAL 445
0.0112
VAL 446
0.0121
ILE 447
0.0151
LYS 448
0.0190
HIS 449
0.0169
PRO 450
0.0161
GLU 451
0.0124
LEU 452
0.0094
THR 453
0.0135
LYS 454
0.0202
PRO 455
0.0166
PRO 456
0.0196
PRO 457
0.0292
LEU 458
0.0210
MET 459
0.0157
ALA 460
0.0155
ALA 461
0.0075
GLU 462
0.0049
PRO 463
0.0034
THR 464
0.0031
ALA 465
0.0091
PRO 466
0.0056
LEU 467
0.0054
SER 468
0.0064
HIS 469
0.0020
SER 470
0.0098
ALA 471
0.0188
SER 472
0.0136
SER 473
0.0127
ASP 474
0.0103
PRO 475
0.0035
ALA 476
0.0047
ASP 477
0.0108
ARG 478
0.0082
LEU 479
0.0112
SER 480
0.0108
PRO 481
0.0106
PHE 482
0.0128
LEU 483
0.0145
ALA 484
0.0144
ALA 485
0.0146
ARG 486
0.0151
HIS 487
0.0182
PHE 488
0.0157
ASN 489
0.0159
LEU 490
0.0186
PRO 491
0.0188
SER 492
0.0229
LYS 493
0.0293
THR 494
0.0158
GLU 495
0.0122
SER 496
0.0137
MET 497
0.0119
PHE 498
0.0132
MET 499
0.0056
ALA 500
0.0046
GLY 501
0.0037
GLY 502
0.0047
SER 503
0.0039
ASP 504
0.0032
CYS 505
0.0029
LEU 506
0.0035
ILE 507
0.0051
VAL 508
0.0078
GLY 509
0.0072
GLY 510
0.0063
GLY 511
0.0050
GLY 512
0.0024
GLY 513
0.0032
GLN 514
0.0070
ALA 515
0.0087
LEU 516
0.0077
TYR 517
0.0071
ILE 518
0.0057
ASP 519
0.0045
GLY 520
0.0058
ASP 521
0.0070
LEU 522
0.0085
ASN 523
0.0062
ARG 524
0.0054
GLY 525
0.0094
ARG 526
0.0092
THR 527
0.0099
SER 528
0.0098
HIS 529
0.0072
CYS 530
0.0058
ASP 531
0.0053
THR 532
0.0094
PHE 533
0.0102
ASN 534
0.0092
ASN 535
0.0102
GLN 536
0.0103
PRO 537
0.0113
LEU 538
0.0100
CYS 539
0.0104
SER 540
0.0103
GLU 541
0.0112
ASN 542
0.0096
PHE 543
0.0086
LEU 544
0.0055
ILE 545
0.0085
ALA 546
0.0091
ALA 547
0.0131
VAL 548
0.0122
GLU 549
0.0117
ALA 550
0.0103
TRP 551
0.0086
GLY 552
0.0077
PHE 553
0.0120
GLN 554
0.0157
ASP 555
0.0195
PRO 556
0.0249
ASP 557
0.0274
THR 558
0.0205
GLN 559
0.0130
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.