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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 = 0.0549
GLN 1
0.0256
ILE 2
0.0179
VAL 3
0.0133
LYS 4
0.0084
SER 5
0.0073
GLN 6
0.0080
GLY 7
0.0045
THR 8
0.0038
ALA 9
0.0041
GLN 10
0.0024
GLY 11
0.0039
LYS 12
0.0064
HIS 13
0.0070
GLY 14
0.0055
GLU 15
0.0039
VAL 16
0.0019
GLN 17
0.0013
VAL 18
0.0017
GLU 19
0.0066
THR 20
0.0059
THR 21
0.0060
PHE 22
0.0068
LYS 23
0.0083
ASP 24
0.0110
GLY 25
0.0050
HIS 26
0.0021
ILE 27
0.0027
VAL 28
0.0026
ALA 29
0.0030
ILE 30
0.0036
ASP 31
0.0013
VAL 32
0.0012
LEU 33
0.0006
LYS 34
0.0039
GLN 35
0.0043
LYS 36
0.0063
GLU 37
0.0063
ASN 38
0.0065
LYS 39
0.0070
VAL 40
0.0071
LEU 41
0.0086
ALA 42
0.0094
GLY 43
0.0105
ALA 44
0.0090
VAL 45
0.0072
PHE 46
0.0067
LYS 47
0.0082
ASP 48
0.0063
VAL 49
0.0041
LYS 50
0.0066
GLN 51
0.0074
ALA 52
0.0062
ILE 53
0.0054
ILE 54
0.0061
ASP 55
0.0092
ASN 56
0.0061
ASN 57
0.0036
SER 58
0.0046
ILE 59
0.0051
GLU 60
0.0060
VAL 61
0.0058
ASP 62
0.0053
GLY 63
0.0030
ILE 64
0.0073
ALA 65
0.0082
GLY 66
0.0098
ALA 67
0.0078
THR 68
0.0062
VAL 69
0.0064
THR 70
0.0053
SER 71
0.0042
LYS 72
0.0031
ALA 73
0.0031
LEU 74
0.0024
LYS 75
0.0033
GLU 76
0.0054
ALA 77
0.0044
VAL 78
0.0045
GLY 79
0.0063
LYS 80
0.0075
SER 81
0.0068
ILE 82
0.0061
GLU 83
0.0081
ALA 84
0.0104
ALA 85
0.0088
GLY 86
0.0069
VAL 87
0.0056
THR 88
0.0045
LEU 89
0.0024
VAL 90
0.0032
ALA 91
0.0059
THR 92
0.0097
ALA 93
0.0212
SER 94
0.0126
ALA 95
0.0139
LYS 96
0.0192
LYS 97
0.0257
SER 98
0.0204
GLU 99
0.0218
ALA 100
0.0232
LEU 101
0.0310
THR 102
0.0088
PRO 103
0.0205
ALA 104
0.0231
GLU 105
0.0276
TYR 106
0.0173
THR 107
0.0158
TYR 108
0.0092
ASP 109
0.0052
VAL 110
0.0061
VAL 111
0.0084
ILE 112
0.0052
ILE 113
0.0061
GLY 114
0.0063
SER 115
0.0024
GLY 116
0.0024
GLY 117
0.0047
ALA 118
0.0049
GLY 119
0.0057
PHE 120
0.0032
SER 121
0.0052
ALA 122
0.0047
GLY 123
0.0046
LEU 124
0.0056
GLU 125
0.0025
ALA 126
0.0009
ILE 127
0.0062
ALA 128
0.0092
ALA 129
0.0083
GLY 130
0.0089
ARG 131
0.0041
SER 132
0.0054
ALA 133
0.0043
VAL 134
0.0042
ILE 135
0.0031
ILE 136
0.0055
GLU 137
0.0084
LYS 138
0.0116
MET 139
0.0100
PRO 140
0.0090
ILE 141
0.0093
ILE 142
0.0051
GLY 143
0.0041
GLY 144
0.0062
ASN 145
0.0037
SER 146
0.0042
LEU 147
0.0052
ILE 148
0.0069
SER 149
0.0082
GLY 150
0.0072
ALA 151
0.0142
GLU 152
0.0145
MET 153
0.0136
ASN 154
0.0143
VAL 155
0.0143
ALA 156
0.0130
GLY 157
0.0154
SER 158
0.0199
TRP 159
0.0237
VAL 160
0.0261
GLN 161
0.0197
LYS 162
0.0257
ASN 163
0.0303
MET 164
0.0252
GLY 165
0.0250
ILE 166
0.0183
THR 167
0.0133
ASP 168
0.0102
SER 169
0.0181
LYS 170
0.0185
GLU 171
0.0189
LEU 172
0.0165
PHE 173
0.0167
ILE 174
0.0183
SER 175
0.0207
ASP 176
0.0187
THR 177
0.0196
LEU 178
0.0221
LYS 179
0.0225
GLY 180
0.0200
GLY 181
0.0193
ASP 182
0.0222
PHE 183
0.0232
LYS 184
0.0203
GLY 185
0.0183
ASP 186
0.0184
PRO 187
0.0202
GLU 188
0.0196
MET 189
0.0182
VAL 190
0.0196
LYS 191
0.0198
THR 192
0.0192
MET 193
0.0157
VAL 194
0.0161
ASP 195
0.0171
ASN 196
0.0136
ALA 197
0.0128
VAL 198
0.0107
GLY 199
0.0075
ALA 200
0.0104
ALA 201
0.0141
GLU 202
0.0128
TRP 203
0.0115
LEU 204
0.0136
ARG 205
0.0192
ASP 206
0.0181
TYR 207
0.0166
VAL 208
0.0155
LYS 209
0.0179
VAL 210
0.0183
GLU 211
0.0228
PHE 212
0.0229
TYR 213
0.0229
PRO 214
0.0286
ASP 215
0.0245
GLN 216
0.0200
LEU 217
0.0138
PHE 218
0.0112
GLN 219
0.0091
PHE 220
0.0073
GLY 221
0.0062
GLY 222
0.0068
HIS 223
0.0094
SER 224
0.0061
VAL 225
0.0080
LYS 226
0.0105
ARG 227
0.0136
ALA 228
0.0158
LEU 229
0.0198
ILE 230
0.0186
PRO 231
0.0192
LYS 232
0.0189
GLY 233
0.0185
HIS 234
0.0155
THR 235
0.0116
GLY 236
0.0100
ALA 237
0.0097
GLU 238
0.0145
VAL 239
0.0123
ILE 240
0.0121
SER 241
0.0145
LYS 242
0.0142
PHE 243
0.0128
SER 244
0.0170
ILE 245
0.0192
LYS 246
0.0169
ALA 247
0.0147
ASP 248
0.0196
GLU 249
0.0215
VAL 250
0.0143
GLY 251
0.0133
LEU 252
0.0092
PRO 253
0.0067
ILE 254
0.0050
HIS 255
0.0053
THR 256
0.0078
ASN 257
0.0103
THR 258
0.0100
LYS 259
0.0159
ALA 260
0.0164
GLU 261
0.0200
LYS 262
0.0204
LEU 263
0.0183
ILE 264
0.0169
GLN 265
0.0170
ASP 266
0.0224
GLN 267
0.0244
THR 268
0.0135
GLY 269
0.0105
ARG 270
0.0135
ILE 271
0.0159
VAL 272
0.0168
GLY 273
0.0183
VAL 274
0.0175
GLU 275
0.0201
ALA 276
0.0165
ALA 277
0.0190
HIS 278
0.0104
ASN 279
0.0105
GLY 280
0.0175
LYS 281
0.0089
THR 282
0.0225
ILE 283
0.0183
THR 284
0.0215
TYR 285
0.0164
HIS 286
0.0165
ALA 287
0.0122
LYS 288
0.0101
ARG 289
0.0096
GLY 290
0.0119
VAL 291
0.0136
VAL 292
0.0116
ILE 293
0.0116
ALA 294
0.0112
THR 295
0.0182
GLY 296
0.0195
GLY 297
0.0198
PHE 298
0.0242
SER 299
0.0214
SER 300
0.0280
ASN 301
0.0414
MET 302
0.0372
GLU 303
0.0447
MET 304
0.0370
ARG 305
0.0236
LYS 306
0.0266
LYS 307
0.0479
TYR 308
0.0412
ASN 309
0.0333
PRO 310
0.0350
GLU 311
0.0448
LEU 312
0.0286
ASP 313
0.0292
GLU 314
0.0400
ARG 315
0.0549
TYR 316
0.0356
GLY 317
0.0319
SER 318
0.0203
THR 319
0.0168
GLY 320
0.0136
HIS 321
0.0163
ALA 322
0.0187
GLY 323
0.0221
GLY 324
0.0259
THR 325
0.0306
GLY 326
0.0278
ASP 327
0.0260
GLY 328
0.0214
ILE 329
0.0204
VAL 330
0.0232
MET 331
0.0204
ALA 332
0.0171
GLU 333
0.0166
LYS 334
0.0185
ILE 335
0.0145
HIS 336
0.0118
ALA 337
0.0133
ALA 338
0.0102
ALA 339
0.0107
LYS 340
0.0133
ASN 341
0.0127
MET 342
0.0178
GLY 343
0.0230
TYR 344
0.0142
ILE 345
0.0132
GLN 346
0.0124
SER 347
0.0122
TYR 348
0.0117
PRO 349
0.0111
ILE 350
0.0106
CYS 351
0.0106
SER 352
0.0091
PRO 353
0.0092
THR 354
0.0083
SER 355
0.0091
GLY 356
0.0120
ALA 357
0.0107
ILE 358
0.0081
ALA 359
0.0066
LEU 360
0.0097
ILE 361
0.0090
ALA 362
0.0094
ASP 363
0.0089
SER 364
0.0060
ARG 365
0.0061
PHE 366
0.0067
PHE 367
0.0087
GLY 368
0.0078
ALA 369
0.0069
VAL 370
0.0073
LEU 371
0.0076
ILE 372
0.0081
ASN 373
0.0084
GLN 374
0.0090
LYS 375
0.0090
GLY 376
0.0090
GLU 377
0.0082
ARG 378
0.0075
PHE 379
0.0081
VAL 380
0.0067
GLU 381
0.0064
GLU 382
0.0050
LEU 383
0.0043
GLU 384
0.0031
ARG 385
0.0107
ARG 386
0.0088
ASP 387
0.0054
VAL 388
0.0085
ILE 389
0.0089
SER 390
0.0088
HIS 391
0.0114
ALA 392
0.0108
ILE 393
0.0102
LEU 394
0.0146
ALA 395
0.0135
GLN 396
0.0086
PRO 397
0.0089
GLY 398
0.0154
ARG 399
0.0155
TYR 400
0.0087
THR 401
0.0076
TYR 402
0.0074
VAL 403
0.0085
LEU 404
0.0077
TRP 405
0.0089
ASN 406
0.0077
GLN 407
0.0099
ASP 408
0.0082
ILE 409
0.0105
GLU 410
0.0118
ASN 411
0.0129
VAL 412
0.0133
ALA 413
0.0129
HIS 414
0.0131
THR 415
0.0130
VAL 416
0.0127
GLU 417
0.0136
MET 418
0.0128
HIS 419
0.0131
GLN 420
0.0131
GLY 421
0.0106
GLU 422
0.0109
LEU 423
0.0117
LYS 424
0.0108
GLU 425
0.0082
PHE 426
0.0082
THR 427
0.0102
LYS 428
0.0086
ASP 429
0.0058
GLY 430
0.0052
LEU 431
0.0067
MET 432
0.0092
TYR 433
0.0105
LYS 434
0.0111
VAL 435
0.0088
ASP 436
0.0093
THR 437
0.0059
LEU 438
0.0029
GLU 439
0.0037
GLU 440
0.0050
ALA 441
0.0059
ALA 442
0.0053
LYS 443
0.0048
VAL 444
0.0061
PHE 445
0.0074
ASN 446
0.0077
ILE 447
0.0073
PRO 448
0.0078
GLU 449
0.0052
ASP 450
0.0071
LYS 451
0.0077
LEU 452
0.0058
LEU 453
0.0039
SER 454
0.0083
THR 455
0.0085
ILE 456
0.0041
LYS 457
0.0109
ASP 458
0.0144
VAL 459
0.0087
ASN 460
0.0099
HIS 461
0.0135
TYR 462
0.0133
ALA 463
0.0109
ALA 464
0.0148
THR 465
0.0183
GLY 466
0.0139
LYS 467
0.0148
ASP 468
0.0119
GLU 469
0.0136
ALA 470
0.0119
PHE 471
0.0111
ASN 472
0.0069
HIS 473
0.0059
ARG 474
0.0055
SER 475
0.0065
GLY 476
0.0064
LEU 477
0.0062
VAL 478
0.0044
ASP 479
0.0026
LEU 480
0.0014
SER 481
0.0044
LYS 482
0.0049
GLY 483
0.0074
PRO 484
0.0092
TYR 485
0.0081
TRP 486
0.0102
ILE 487
0.0088
LEU 488
0.0083
LYS 489
0.0072
ALA 490
0.0079
THR 491
0.0110
PRO 492
0.0148
SER 493
0.0184
VAL 494
0.0177
HIS 495
0.0170
HIS 496
0.0129
THR 497
0.0100
MET 498
0.0078
GLY 499
0.0090
GLY 500
0.0114
LEU 501
0.0116
VAL 502
0.0086
VAL 503
0.0117
ASP 504
0.0134
THR 505
0.0158
ARG 506
0.0158
THR 507
0.0155
ARG 508
0.0145
VAL 509
0.0120
LEU 510
0.0077
ASP 511
0.0052
GLU 512
0.0138
GLN 513
0.0165
GLY 514
0.0100
LYS 515
0.0104
VAL 516
0.0109
ILE 517
0.0084
PRO 518
0.0119
GLY 519
0.0153
LEU 520
0.0134
PHE 521
0.0144
ALA 522
0.0150
ALA 523
0.0105
GLY 524
0.0122
GLU 525
0.0105
VAL 526
0.0145
THR 527
0.0098
GLY 528
0.0077
LEU 529
0.0129
THR 530
0.0153
HIS 531
0.0150
GLY 532
0.0143
THR 533
0.0128
ASN 534
0.0129
ARG 535
0.0128
LEU 536
0.0139
GLY 537
0.0141
GLY 538
0.0136
ASN 539
0.0129
ALA 540
0.0129
TYR 541
0.0116
THR 542
0.0087
ASP 543
0.0099
ILE 544
0.0086
ILE 545
0.0082
VAL 546
0.0083
TYR 547
0.0102
GLY 548
0.0096
ARG 549
0.0063
ILE 550
0.0109
ALA 551
0.0114
GLY 552
0.0103
GLN 553
0.0094
GLU 554
0.0120
ALA 555
0.0114
ALA 556
0.0089
LYS 557
0.0119
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.