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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 = 0.0925
GLN 1
0.0355
ILE 2
0.0166
VAL 3
0.0219
LYS 4
0.0104
SER 5
0.0030
GLN 6
0.0093
GLY 7
0.0137
THR 8
0.0132
ALA 9
0.0110
GLN 10
0.0129
GLY 11
0.0103
LYS 12
0.0100
HIS 13
0.0051
GLY 14
0.0075
GLU 15
0.0060
VAL 16
0.0050
GLN 17
0.0068
VAL 18
0.0066
GLU 19
0.0071
THR 20
0.0069
THR 21
0.0112
PHE 22
0.0103
LYS 23
0.0132
ASP 24
0.0133
GLY 25
0.0198
HIS 26
0.0118
ILE 27
0.0069
VAL 28
0.0086
ALA 29
0.0062
ILE 30
0.0061
ASP 31
0.0051
VAL 32
0.0047
LEU 33
0.0090
LYS 34
0.0082
GLN 35
0.0087
LYS 36
0.0148
GLU 37
0.0090
ASN 38
0.0119
LYS 39
0.0251
VAL 40
0.0168
LEU 41
0.0126
ALA 42
0.0103
GLY 43
0.0081
ALA 44
0.0045
VAL 45
0.0065
PHE 46
0.0072
LYS 47
0.0140
ASP 48
0.0189
VAL 49
0.0092
LYS 50
0.0091
GLN 51
0.0070
ALA 52
0.0030
ILE 53
0.0039
ILE 54
0.0019
ASP 55
0.0088
ASN 56
0.0101
ASN 57
0.0093
SER 58
0.0090
ILE 59
0.0046
GLU 60
0.0104
VAL 61
0.0042
ASP 62
0.0072
GLY 63
0.0106
ILE 64
0.0088
ALA 65
0.0164
GLY 66
0.0199
ALA 67
0.0151
THR 68
0.0212
VAL 69
0.0202
THR 70
0.0090
SER 71
0.0108
LYS 72
0.0165
ALA 73
0.0117
LEU 74
0.0091
LYS 75
0.0090
GLU 76
0.0072
ALA 77
0.0097
VAL 78
0.0055
GLY 79
0.0197
LYS 80
0.0232
SER 81
0.0101
ILE 82
0.0121
GLU 83
0.0316
ALA 84
0.0248
ALA 85
0.0145
GLY 86
0.0327
VAL 87
0.0243
THR 88
0.0346
LEU 89
0.0178
VAL 90
0.0302
ALA 91
0.0925
THR 92
0.0170
ALA 93
0.0199
SER 94
0.0437
ALA 95
0.0168
LYS 96
0.0135
LYS 97
0.0250
SER 98
0.0296
GLU 99
0.0268
ALA 100
0.0186
LEU 101
0.0284
THR 102
0.0227
PRO 103
0.0147
ALA 104
0.0099
GLU 105
0.0054
TYR 106
0.0034
THR 107
0.0036
TYR 108
0.0045
ASP 109
0.0042
VAL 110
0.0019
VAL 111
0.0054
ILE 112
0.0059
ILE 113
0.0070
GLY 114
0.0074
SER 115
0.0061
GLY 116
0.0079
GLY 117
0.0088
ALA 118
0.0071
GLY 119
0.0060
PHE 120
0.0053
SER 121
0.0039
ALA 122
0.0035
GLY 123
0.0030
LEU 124
0.0021
GLU 125
0.0024
ALA 126
0.0025
ILE 127
0.0099
ALA 128
0.0185
ALA 129
0.0176
GLY 130
0.0180
ARG 131
0.0094
SER 132
0.0046
ALA 133
0.0060
VAL 134
0.0065
ILE 135
0.0074
ILE 136
0.0090
GLU 137
0.0087
LYS 138
0.0093
MET 139
0.0132
PRO 140
0.0097
ILE 141
0.0093
ILE 142
0.0051
GLY 143
0.0092
GLY 144
0.0097
ASN 145
0.0088
SER 146
0.0120
LEU 147
0.0106
ILE 148
0.0095
SER 149
0.0097
GLY 150
0.0103
ALA 151
0.0073
GLU 152
0.0064
MET 153
0.0054
ASN 154
0.0044
VAL 155
0.0065
ALA 156
0.0127
GLY 157
0.0117
SER 158
0.0094
TRP 159
0.0076
VAL 160
0.0056
GLN 161
0.0093
LYS 162
0.0159
ASN 163
0.0236
MET 164
0.0288
GLY 165
0.0408
ILE 166
0.0266
THR 167
0.0385
ASP 168
0.0297
SER 169
0.0302
LYS 170
0.0278
GLU 171
0.0287
LEU 172
0.0101
PHE 173
0.0099
ILE 174
0.0154
SER 175
0.0212
ASP 176
0.0176
THR 177
0.0160
LEU 178
0.0125
LYS 179
0.0135
GLY 180
0.0123
GLY 181
0.0135
ASP 182
0.0139
PHE 183
0.0200
LYS 184
0.0148
GLY 185
0.0132
ASP 186
0.0136
PRO 187
0.0069
GLU 188
0.0065
MET 189
0.0067
VAL 190
0.0066
LYS 191
0.0076
THR 192
0.0071
MET 193
0.0077
VAL 194
0.0113
ASP 195
0.0149
ASN 196
0.0113
ALA 197
0.0109
VAL 198
0.0099
GLY 199
0.0106
ALA 200
0.0104
ALA 201
0.0096
GLU 202
0.0118
TRP 203
0.0112
LEU 204
0.0091
ARG 205
0.0101
ASP 206
0.0106
TYR 207
0.0101
VAL 208
0.0079
LYS 209
0.0046
VAL 210
0.0090
GLU 211
0.0111
PHE 212
0.0110
TYR 213
0.0124
PRO 214
0.0152
ASP 215
0.0142
GLN 216
0.0134
LEU 217
0.0110
PHE 218
0.0058
GLN 219
0.0103
PHE 220
0.0104
GLY 221
0.0122
GLY 222
0.0163
HIS 223
0.0198
SER 224
0.0216
VAL 225
0.0202
LYS 226
0.0094
ARG 227
0.0052
ALA 228
0.0030
LEU 229
0.0079
ILE 230
0.0086
PRO 231
0.0087
LYS 232
0.0119
GLY 233
0.0099
HIS 234
0.0105
THR 235
0.0104
GLY 236
0.0115
ALA 237
0.0121
GLU 238
0.0158
VAL 239
0.0145
ILE 240
0.0127
SER 241
0.0128
LYS 242
0.0117
PHE 243
0.0118
SER 244
0.0142
ILE 245
0.0156
LYS 246
0.0142
ALA 247
0.0064
ASP 248
0.0038
GLU 249
0.0162
VAL 250
0.0187
GLY 251
0.0187
LEU 252
0.0137
PRO 253
0.0081
ILE 254
0.0096
HIS 255
0.0102
THR 256
0.0100
ASN 257
0.0107
THR 258
0.0138
LYS 259
0.0105
ALA 260
0.0131
GLU 261
0.0125
LYS 262
0.0112
LEU 263
0.0096
ILE 264
0.0109
GLN 265
0.0197
ASP 266
0.0136
GLN 267
0.0112
THR 268
0.0473
GLY 269
0.0408
ARG 270
0.0209
ILE 271
0.0088
VAL 272
0.0088
GLY 273
0.0109
VAL 274
0.0125
GLU 275
0.0125
ALA 276
0.0104
ALA 277
0.0132
HIS 278
0.0184
ASN 279
0.0322
GLY 280
0.0234
LYS 281
0.0250
THR 282
0.0223
ILE 283
0.0077
THR 284
0.0099
TYR 285
0.0085
HIS 286
0.0059
ALA 287
0.0029
LYS 288
0.0031
ARG 289
0.0103
GLY 290
0.0028
VAL 291
0.0056
VAL 292
0.0038
ILE 293
0.0026
ALA 294
0.0037
THR 295
0.0107
GLY 296
0.0095
GLY 297
0.0078
PHE 298
0.0078
SER 299
0.0072
SER 300
0.0075
ASN 301
0.0177
MET 302
0.0178
GLU 303
0.0194
MET 304
0.0149
ARG 305
0.0131
LYS 306
0.0094
LYS 307
0.0078
TYR 308
0.0110
ASN 309
0.0116
PRO 310
0.0063
GLU 311
0.0117
LEU 312
0.0095
ASP 313
0.0124
GLU 314
0.0237
ARG 315
0.0183
TYR 316
0.0115
GLY 317
0.0072
SER 318
0.0018
THR 319
0.0113
GLY 320
0.0098
HIS 321
0.0100
ALA 322
0.0083
GLY 323
0.0068
GLY 324
0.0097
THR 325
0.0107
GLY 326
0.0166
ASP 327
0.0188
GLY 328
0.0180
ILE 329
0.0136
VAL 330
0.0190
MET 331
0.0140
ALA 332
0.0111
GLU 333
0.0185
LYS 334
0.0282
ILE 335
0.0188
HIS 336
0.0300
ALA 337
0.0118
ALA 338
0.0118
ALA 339
0.0135
LYS 340
0.0188
ASN 341
0.0172
MET 342
0.0122
GLY 343
0.0154
TYR 344
0.0140
ILE 345
0.0062
GLN 346
0.0079
SER 347
0.0093
TYR 348
0.0117
PRO 349
0.0105
ILE 350
0.0103
CYS 351
0.0080
SER 352
0.0173
PRO 353
0.0167
THR 354
0.0341
SER 355
0.0398
GLY 356
0.0169
ALA 357
0.0297
ILE 358
0.0162
ALA 359
0.0100
LEU 360
0.0086
ILE 361
0.0062
ALA 362
0.0076
ASP 363
0.0084
SER 364
0.0103
ARG 365
0.0072
PHE 366
0.0072
PHE 367
0.0101
GLY 368
0.0104
ALA 369
0.0103
VAL 370
0.0065
LEU 371
0.0049
ILE 372
0.0085
ASN 373
0.0114
GLN 374
0.0142
LYS 375
0.0206
GLY 376
0.0191
GLU 377
0.0161
ARG 378
0.0107
PHE 379
0.0123
VAL 380
0.0074
GLU 381
0.0054
GLU 382
0.0032
LEU 383
0.0081
GLU 384
0.0100
ARG 385
0.0108
ARG 386
0.0113
ASP 387
0.0148
VAL 388
0.0095
ILE 389
0.0082
SER 390
0.0109
HIS 391
0.0082
ALA 392
0.0111
ILE 393
0.0099
LEU 394
0.0116
ALA 395
0.0165
GLN 396
0.0113
PRO 397
0.0058
GLY 398
0.0072
ARG 399
0.0072
TYR 400
0.0025
THR 401
0.0024
TYR 402
0.0038
VAL 403
0.0104
LEU 404
0.0100
TRP 405
0.0083
ASN 406
0.0065
GLN 407
0.0150
ASP 408
0.0143
ILE 409
0.0120
GLU 410
0.0136
ASN 411
0.0328
VAL 412
0.0265
ALA 413
0.0207
HIS 414
0.0169
THR 415
0.0127
VAL 416
0.0065
GLU 417
0.0206
MET 418
0.0149
HIS 419
0.0113
GLN 420
0.0102
GLY 421
0.0093
GLU 422
0.0082
LEU 423
0.0056
LYS 424
0.0093
GLU 425
0.0038
PHE 426
0.0073
THR 427
0.0181
LYS 428
0.0159
ASP 429
0.0065
GLY 430
0.0118
LEU 431
0.0133
MET 432
0.0152
TYR 433
0.0178
LYS 434
0.0162
VAL 435
0.0203
ASP 436
0.0145
THR 437
0.0118
LEU 438
0.0145
GLU 439
0.0136
GLU 440
0.0133
ALA 441
0.0131
ALA 442
0.0050
LYS 443
0.0045
VAL 444
0.0073
PHE 445
0.0051
ASN 446
0.0092
ILE 447
0.0110
PRO 448
0.0186
GLU 449
0.0130
ASP 450
0.0090
LYS 451
0.0124
LEU 452
0.0049
LEU 453
0.0070
SER 454
0.0128
THR 455
0.0117
ILE 456
0.0027
LYS 457
0.0212
ASP 458
0.0237
VAL 459
0.0104
ASN 460
0.0066
HIS 461
0.0086
TYR 462
0.0099
ALA 463
0.0090
ALA 464
0.0188
THR 465
0.0267
GLY 466
0.0122
LYS 467
0.0134
ASP 468
0.0081
GLU 469
0.0113
ALA 470
0.0172
PHE 471
0.0131
ASN 472
0.0165
HIS 473
0.0123
ARG 474
0.0247
SER 475
0.0271
GLY 476
0.0187
LEU 477
0.0151
VAL 478
0.0143
ASP 479
0.0152
LEU 480
0.0141
SER 481
0.0255
LYS 482
0.0124
GLY 483
0.0167
PRO 484
0.0155
TYR 485
0.0132
TRP 486
0.0149
ILE 487
0.0116
LEU 488
0.0095
LYS 489
0.0089
ALA 490
0.0030
THR 491
0.0034
PRO 492
0.0041
SER 493
0.0048
VAL 494
0.0046
HIS 495
0.0077
HIS 496
0.0035
THR 497
0.0030
MET 498
0.0073
GLY 499
0.0122
GLY 500
0.0108
LEU 501
0.0112
VAL 502
0.0134
VAL 503
0.0128
ASP 504
0.0120
THR 505
0.0131
ARG 506
0.0110
THR 507
0.0093
ARG 508
0.0098
VAL 509
0.0077
LEU 510
0.0074
ASP 511
0.0062
GLU 512
0.0142
GLN 513
0.0202
GLY 514
0.0063
LYS 515
0.0128
VAL 516
0.0075
ILE 517
0.0024
PRO 518
0.0021
GLY 519
0.0020
LEU 520
0.0026
PHE 521
0.0043
ALA 522
0.0064
ALA 523
0.0051
GLY 524
0.0047
GLU 525
0.0048
VAL 526
0.0073
THR 527
0.0093
GLY 528
0.0107
LEU 529
0.0150
THR 530
0.0120
HIS 531
0.0071
GLY 532
0.0142
THR 533
0.0121
ASN 534
0.0090
ARG 535
0.0105
LEU 536
0.0102
GLY 537
0.0095
GLY 538
0.0094
ASN 539
0.0095
ALA 540
0.0098
TYR 541
0.0070
THR 542
0.0071
ASP 543
0.0070
ILE 544
0.0066
ILE 545
0.0050
VAL 546
0.0056
TYR 547
0.0014
GLY 548
0.0018
ARG 549
0.0016
ILE 550
0.0038
ALA 551
0.0034
GLY 552
0.0042
GLN 553
0.0063
GLU 554
0.0085
ALA 555
0.0060
ALA 556
0.0142
LYS 557
0.0227
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.