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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 = 0.0807
MET 1
0.0081
ASP 2
0.0455
SER 3
0.0807
PRO 4
0.0490
GLY 5
0.0344
TYR 6
0.0219
ASN 7
0.0256
CYS 8
0.0216
PHE 9
0.0150
VAL 10
0.0165
ASP 11
0.0223
LYS 12
0.0290
ASP 13
0.0323
LYS 14
0.0255
MET 15
0.0215
ASP 16
0.0258
ALA 17
0.0288
ALA 18
0.0254
ILE 19
0.0270
GLN 20
0.0256
ASP 21
0.0201
LEU 22
0.0290
GLY 23
0.0243
PRO 24
0.0194
LYS 25
0.0158
GLU 26
0.0137
LEU 27
0.0138
SER 28
0.0257
CYS 29
0.0261
THR 30
0.0263
GLU 31
0.0318
LEU 32
0.0281
GLN 33
0.0247
GLU 34
0.0227
LEU 35
0.0207
LYS 36
0.0165
GLN 37
0.0162
LEU 38
0.0162
ALA 39
0.0142
ARG 40
0.0122
GLN 41
0.0124
GLY 42
0.0150
TYR 43
0.0152
TRP 44
0.0144
ALA 45
0.0168
GLN 46
0.0264
SER 47
0.0175
HIS 48
0.0148
ALA 49
0.0100
LEU 50
0.0096
ARG 51
0.0107
GLY 52
0.0080
LYS 53
0.0048
VAL 54
0.0066
TYR 55
0.0071
GLN 56
0.0062
ARG 57
0.0057
LEU 58
0.0049
ILE 59
0.0064
ARG 60
0.0094
ASP 61
0.0121
ILE 62
0.0142
PRO 63
0.0210
CYS 64
0.0225
ARG 65
0.0286
THR 66
0.0331
VAL 67
0.0285
THR 68
0.0201
PRO 69
0.0183
ASP 70
0.0073
ALA 71
0.0105
SER 72
0.0153
VAL 73
0.0108
TYR 74
0.0066
SER 75
0.0133
ASP 76
0.0149
ILE 77
0.0092
VAL 78
0.0004
GLY 79
0.0060
LYS 80
0.0143
ILE 81
0.0148
VAL 82
0.0120
GLY 83
0.0179
LYS 84
0.0217
HIS 85
0.0174
SER 86
0.0154
SER 87
0.0122
SER 88
0.0140
CYS 89
0.0153
LEU 90
0.0153
PRO 91
0.0206
LEU 92
0.0231
PRO 93
0.0238
GLU 94
0.0317
PHE 95
0.0241
VAL 96
0.0267
ASP 97
0.0275
ASN 98
0.0307
THR 99
0.0291
GLN 100
0.0158
VAL 101
0.0110
PRO 102
0.0144
SER 103
0.0081
TYR 104
0.0079
CYS 105
0.0096
LEU 106
0.0099
ASN 107
0.0108
ALA 108
0.0101
ARG 109
0.0110
GLY 110
0.0115
GLU 111
0.0066
GLY 112
0.0083
ALA 113
0.0100
VAL 114
0.0116
ARG 115
0.0124
LYS 116
0.0082
ILE 117
0.0098
LEU 118
0.0135
LEU 119
0.0116
CYS 120
0.0070
LEU 121
0.0117
ALA 122
0.0156
ASN 123
0.0121
GLN 124
0.0101
PHE 125
0.0136
PRO 126
0.0185
ASP 127
0.0203
ILE 128
0.0215
SER 129
0.0245
PHE 130
0.0193
CYS 131
0.0188
PRO 132
0.0217
ALA 133
0.0168
LEU 134
0.0149
PRO 135
0.0153
ALA 136
0.0126
VAL 137
0.0123
VAL 138
0.0116
ALA 139
0.0118
LEU 140
0.0106
LEU 141
0.0114
LEU 142
0.0150
HIS 143
0.0114
TYR 144
0.0117
SER 145
0.0156
ILE 146
0.0164
ASP 147
0.0124
GLU 148
0.0122
ALA 149
0.0110
GLU 150
0.0128
CYS 151
0.0137
PHE 152
0.0097
GLU 153
0.0084
LYS 154
0.0103
ALA 155
0.0103
CYS 156
0.0113
ARG 157
0.0116
ILE 158
0.0108
LEU 159
0.0105
ALA 160
0.0171
CYS 161
0.0168
ASN 162
0.0192
ASP 163
0.0200
PRO 164
0.0170
GLY 165
0.0183
ARG 166
0.0142
ARG 167
0.0113
LEU 168
0.0108
ILE 169
0.0124
ASP 170
0.0111
GLN 171
0.0121
SER 172
0.0177
PHE 173
0.0169
LEU 174
0.0120
ALA 175
0.0082
PHE 176
0.0097
GLU 177
0.0073
SER 178
0.0037
SER 179
0.0065
CYS 180
0.0050
MET 181
0.0030
THR 182
0.0061
PHE 183
0.0062
GLY 184
0.0048
ASP 185
0.0060
LEU 186
0.0078
VAL 187
0.0056
ASN 188
0.0057
LYS 189
0.0068
TYR 190
0.0076
CYS 191
0.0065
GLN 192
0.0066
ALA 193
0.0055
ALA 194
0.0037
HIS 195
0.0034
LYS 196
0.0047
LEU 197
0.0037
MET 198
0.0034
VAL 199
0.0066
ALA 200
0.0075
VAL 201
0.0063
SER 202
0.0093
GLU 203
0.0112
ASP 204
0.0099
VAL 205
0.0072
LEU 206
0.0069
GLN 207
0.0077
VAL 208
0.0042
TYR 209
0.0036
ALA 210
0.0042
ASP 211
0.0045
TRP 212
0.0053
GLN 213
0.0072
ARG 214
0.0045
TRP 215
0.0044
LEU 216
0.0046
PHE 217
0.0052
GLY 218
0.0059
GLU 219
0.0050
LEU 220
0.0080
PRO 221
0.0098
LEU 222
0.0106
CYS 223
0.0085
TYR 224
0.0088
PHE 225
0.0090
ALA 226
0.0112
ARG 227
0.0106
VAL 228
0.0101
PHE 229
0.0095
ASP 230
0.0091
VAL 231
0.0093
PHE 232
0.0081
LEU 233
0.0101
VAL 234
0.0111
GLU 235
0.0108
GLY 236
0.0120
TYR 237
0.0120
LYS 238
0.0111
VAL 239
0.0094
LEU 240
0.0082
TYR 241
0.0080
ARG 242
0.0074
VAL 243
0.0054
ALA 244
0.0058
LEU 245
0.0054
ALA 246
0.0046
ILE 247
0.0043
LEU 248
0.0033
LYS 249
0.0027
PHE 250
0.0036
PHE 251
0.0030
HIS 252
0.0023
LYS 253
0.0078
VAL 254
0.0078
ARG 255
0.0068
ALA 256
0.0145
GLY 257
0.0216
GLN 258
0.0179
PRO 259
0.0182
LEU 260
0.0144
GLU 261
0.0098
SER 262
0.0166
ASP 263
0.0260
SER 264
0.0120
VAL 265
0.0062
LYS 266
0.0055
GLN 267
0.0067
ASP 268
0.0056
ILE 269
0.0052
ARG 270
0.0066
THR 271
0.0085
PHE 272
0.0069
VAL 273
0.0073
ARG 274
0.0119
ASP 275
0.0117
ILE 276
0.0103
ALA 277
0.0148
LYS 278
0.0161
THR 279
0.0133
VAL 280
0.0103
SER 281
0.0114
PRO 282
0.0108
GLU 283
0.0093
LYS 284
0.0075
LEU 285
0.0065
LEU 286
0.0064
GLU 287
0.0036
LYS 288
0.0028
ALA 289
0.0057
PHE 290
0.0084
ALA 291
0.0087
ILE 292
0.0179
ARG 293
0.0233
LEU 294
0.0151
PHE 295
0.0123
SER 296
0.0146
ARG 297
0.0158
LYS 298
0.0130
GLU 299
0.0127
ILE 300
0.0123
GLN 301
0.0119
LEU 302
0.0108
LEU 303
0.0085
GLN 304
0.0065
MET 305
0.0061
ALA 306
0.0057
ASN 307
0.0016
GLU 308
0.0023
LYS 309
0.0051
ALA 310
0.0094
LEU 311
0.0094
LYS 312
0.0143
GLN 313
0.0154
LYS 314
0.0146
GLY 315
0.0193
ILE 316
0.0183
THR 317
0.0218
VAL 318
0.0221
LYS 319
0.0348
GLN 320
0.0309
LYS 321
0.0342
SER 322
0.0302
VAL 323
0.0334
SER 324
0.0303
LEU 325
0.0106
SER 326
0.0282
LYS 327
0.0364
ARG 328
0.0144
GLN 329
0.0147
PHE 330
0.0138
VAL 331
0.0127
HIS 332
0.0130
LEU 333
0.0113
ALA 334
0.0131
VAL 335
0.0103
HIS 336
0.0135
ALA 337
0.0216
GLU 338
0.0266
ASN 339
0.0155
PHE 340
0.0125
ARG 341
0.0153
SER 342
0.0124
GLU 343
0.0075
ILE 344
0.0070
VAL 345
0.0066
SER 346
0.0116
VAL 347
0.0106
ARG 348
0.0109
GLU 349
0.0072
MET 350
0.0052
ARG 351
0.0063
ASP 352
0.0029
ILE 353
0.0023
TRP 354
0.0024
SER 355
0.0020
TRP 356
0.0025
VAL 357
0.0027
PRO 358
0.0038
GLU 359
0.0029
ARG 360
0.0026
PHE 361
0.0027
ALA 362
0.0043
LEU 363
0.0057
CYS 364
0.0062
GLN 365
0.0054
PRO 366
0.0039
LEU 367
0.0029
LEU 368
0.0044
LEU 369
0.0051
PHE 370
0.0052
SER 371
0.0049
SER 372
0.0049
LEU 373
0.0062
GLN 374
0.0059
HIS 375
0.0062
GLY 376
0.0046
TYR 377
0.0045
SER 378
0.0049
LEU 379
0.0053
ALA 380
0.0044
ARG 381
0.0051
PHE 382
0.0054
TYR 383
0.0047
PHE 384
0.0054
GLN 385
0.0057
CYS 386
0.0052
GLU 387
0.0050
GLY 388
0.0040
HIS 389
0.0041
GLU 390
0.0043
PRO 391
0.0032
THR 392
0.0035
LEU 393
0.0034
LEU 394
0.0030
LEU 395
0.0026
ILE 396
0.0026
LYS 397
0.0016
THR 398
0.0021
THR 399
0.0039
GLN 400
0.0053
LYS 401
0.0046
GLU 402
0.0044
VAL 403
0.0031
CYS 404
0.0033
GLY 405
0.0031
ALA 406
0.0038
TYR 407
0.0038
LEU 408
0.0039
SER 409
0.0048
THR 410
0.0037
ASP 411
0.0036
TRP 412
0.0037
SER 413
0.0050
GLU 414
0.0056
ARG 415
0.0074
ASN 416
0.0105
LYS 417
0.0140
PHE 418
0.0205
GLY 419
0.0261
GLY 420
0.0242
LYS 421
0.0235
LEU 422
0.0168
GLY 423
0.0127
PHE 424
0.0046
PHE 425
0.0034
GLY 426
0.0037
THR 427
0.0050
GLY 428
0.0045
GLU 429
0.0049
CYS 430
0.0054
PHE 431
0.0049
VAL 432
0.0047
PHE 433
0.0040
ARG 434
0.0041
LEU 435
0.0030
GLN 436
0.0053
PRO 437
0.0066
GLU 438
0.0057
VAL 439
0.0037
GLN 440
0.0044
ARG 441
0.0048
TYR 442
0.0052
GLU 443
0.0053
TRP 444
0.0056
VAL 445
0.0054
VAL 446
0.0041
ILE 447
0.0056
LYS 448
0.0065
HIS 449
0.0047
PRO 450
0.0037
GLU 451
0.0059
LEU 452
0.0092
THR 453
0.0119
LYS 454
0.0261
PRO 455
0.0263
PRO 456
0.0316
PRO 457
0.0530
LEU 458
0.0347
MET 459
0.0209
ALA 460
0.0189
ALA 461
0.0207
GLU 462
0.0126
PRO 463
0.0062
THR 464
0.0087
ALA 465
0.0045
PRO 466
0.0065
LEU 467
0.0089
SER 468
0.0146
HIS 469
0.0116
SER 470
0.0179
ALA 471
0.0082
SER 472
0.0108
SER 473
0.0186
ASP 474
0.0290
PRO 475
0.0191
ALA 476
0.0298
ASP 477
0.0285
ARG 478
0.0071
LEU 479
0.0056
SER 480
0.0047
PRO 481
0.0084
PHE 482
0.0083
LEU 483
0.0085
ALA 484
0.0088
ALA 485
0.0059
ARG 486
0.0108
HIS 487
0.0074
PHE 488
0.0046
ASN 489
0.0097
LEU 490
0.0068
PRO 491
0.0133
SER 492
0.0154
LYS 493
0.0154
THR 494
0.0139
GLU 495
0.0085
SER 496
0.0080
MET 497
0.0083
PHE 498
0.0075
MET 499
0.0049
ALA 500
0.0055
GLY 501
0.0064
GLY 502
0.0084
SER 503
0.0086
ASP 504
0.0088
CYS 505
0.0073
LEU 506
0.0065
ILE 507
0.0068
VAL 508
0.0062
GLY 509
0.0067
GLY 510
0.0067
GLY 511
0.0087
GLY 512
0.0081
GLY 513
0.0062
GLN 514
0.0052
ALA 515
0.0056
LEU 516
0.0045
TYR 517
0.0051
ILE 518
0.0050
ASP 519
0.0055
GLY 520
0.0066
ASP 521
0.0060
LEU 522
0.0048
ASN 523
0.0044
ARG 524
0.0040
GLY 525
0.0029
ARG 526
0.0034
THR 527
0.0042
SER 528
0.0056
HIS 529
0.0061
CYS 530
0.0069
ASP 531
0.0080
THR 532
0.0070
PHE 533
0.0062
ASN 534
0.0064
ASN 535
0.0063
GLN 536
0.0061
PRO 537
0.0052
LEU 538
0.0045
CYS 539
0.0045
SER 540
0.0049
GLU 541
0.0044
ASN 542
0.0032
PHE 543
0.0024
LEU 544
0.0027
ILE 545
0.0019
ALA 546
0.0020
ALA 547
0.0038
VAL 548
0.0043
GLU 549
0.0047
ALA 550
0.0055
TRP 551
0.0039
GLY 552
0.0028
PHE 553
0.0010
GLN 554
0.0023
ASP 555
0.0064
PRO 556
0.0095
ASP 557
0.0156
THR 558
0.0155
GLN 559
0.0425
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.