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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 = 0.0561
GLN 1
0.0102
ILE 2
0.0153
VAL 3
0.0144
LYS 4
0.0097
SER 5
0.0046
GLN 6
0.0041
GLY 7
0.0078
THR 8
0.0084
ALA 9
0.0090
GLN 10
0.0100
GLY 11
0.0099
LYS 12
0.0112
HIS 13
0.0098
GLY 14
0.0065
GLU 15
0.0074
VAL 16
0.0075
GLN 17
0.0074
VAL 18
0.0080
GLU 19
0.0036
THR 20
0.0056
THR 21
0.0083
PHE 22
0.0110
LYS 23
0.0127
ASP 24
0.0148
GLY 25
0.0060
HIS 26
0.0047
ILE 27
0.0083
VAL 28
0.0074
ALA 29
0.0041
ILE 30
0.0058
ASP 31
0.0078
VAL 32
0.0075
LEU 33
0.0072
LYS 34
0.0076
GLN 35
0.0057
LYS 36
0.0089
GLU 37
0.0130
ASN 38
0.0115
LYS 39
0.0255
VAL 40
0.0083
LEU 41
0.0071
ALA 42
0.0108
GLY 43
0.0136
ALA 44
0.0121
VAL 45
0.0069
PHE 46
0.0076
LYS 47
0.0082
ASP 48
0.0074
VAL 49
0.0046
LYS 50
0.0045
GLN 51
0.0058
ALA 52
0.0051
ILE 53
0.0040
ILE 54
0.0063
ASP 55
0.0147
ASN 56
0.0084
ASN 57
0.0057
SER 58
0.0075
ILE 59
0.0090
GLU 60
0.0210
VAL 61
0.0109
ASP 62
0.0116
GLY 63
0.0125
ILE 64
0.0038
ALA 65
0.0048
GLY 66
0.0042
ALA 67
0.0028
THR 68
0.0044
VAL 69
0.0064
THR 70
0.0034
SER 71
0.0036
LYS 72
0.0064
ALA 73
0.0066
LEU 74
0.0067
LYS 75
0.0055
GLU 76
0.0053
ALA 77
0.0048
VAL 78
0.0032
GLY 79
0.0058
LYS 80
0.0025
SER 81
0.0017
ILE 82
0.0069
GLU 83
0.0057
ALA 84
0.0043
ALA 85
0.0072
GLY 86
0.0038
VAL 87
0.0046
THR 88
0.0240
LEU 89
0.0137
VAL 90
0.0144
ALA 91
0.0408
THR 92
0.0074
ALA 93
0.0177
SER 94
0.0481
ALA 95
0.0259
LYS 96
0.0315
LYS 97
0.0359
SER 98
0.0234
GLU 99
0.0157
ALA 100
0.0356
LEU 101
0.0107
THR 102
0.0249
PRO 103
0.0174
ALA 104
0.0186
GLU 105
0.0114
TYR 106
0.0063
THR 107
0.0087
TYR 108
0.0104
ASP 109
0.0038
VAL 110
0.0055
VAL 111
0.0076
ILE 112
0.0019
ILE 113
0.0016
GLY 114
0.0018
SER 115
0.0048
GLY 116
0.0040
GLY 117
0.0036
ALA 118
0.0060
GLY 119
0.0051
PHE 120
0.0038
SER 121
0.0092
ALA 122
0.0102
GLY 123
0.0123
LEU 124
0.0137
GLU 125
0.0139
ALA 126
0.0140
ILE 127
0.0169
ALA 128
0.0230
ALA 129
0.0186
GLY 130
0.0264
ARG 131
0.0133
SER 132
0.0070
ALA 133
0.0064
VAL 134
0.0059
ILE 135
0.0054
ILE 136
0.0077
GLU 137
0.0083
LYS 138
0.0066
MET 139
0.0071
PRO 140
0.0057
ILE 141
0.0067
ILE 142
0.0068
GLY 143
0.0068
GLY 144
0.0067
ASN 145
0.0047
SER 146
0.0052
LEU 147
0.0042
ILE 148
0.0035
SER 149
0.0058
GLY 150
0.0088
ALA 151
0.0081
GLU 152
0.0071
MET 153
0.0065
ASN 154
0.0052
VAL 155
0.0069
ALA 156
0.0109
GLY 157
0.0106
SER 158
0.0118
TRP 159
0.0124
VAL 160
0.0119
GLN 161
0.0133
LYS 162
0.0129
ASN 163
0.0185
MET 164
0.0224
GLY 165
0.0304
ILE 166
0.0142
THR 167
0.0167
ASP 168
0.0144
SER 169
0.0224
LYS 170
0.0201
GLU 171
0.0215
LEU 172
0.0108
PHE 173
0.0108
ILE 174
0.0115
SER 175
0.0138
ASP 176
0.0131
THR 177
0.0129
LEU 178
0.0134
LYS 179
0.0152
GLY 180
0.0173
GLY 181
0.0165
ASP 182
0.0139
PHE 183
0.0153
LYS 184
0.0131
GLY 185
0.0100
ASP 186
0.0090
PRO 187
0.0063
GLU 188
0.0106
MET 189
0.0094
VAL 190
0.0082
LYS 191
0.0062
THR 192
0.0104
MET 193
0.0090
VAL 194
0.0093
ASP 195
0.0096
ASN 196
0.0073
ALA 197
0.0071
VAL 198
0.0074
GLY 199
0.0073
ALA 200
0.0049
ALA 201
0.0075
GLU 202
0.0067
TRP 203
0.0037
LEU 204
0.0047
ARG 205
0.0059
ASP 206
0.0053
TYR 207
0.0052
VAL 208
0.0050
LYS 209
0.0040
VAL 210
0.0045
GLU 211
0.0110
PHE 212
0.0112
TYR 213
0.0128
PRO 214
0.0148
ASP 215
0.0133
GLN 216
0.0148
LEU 217
0.0055
PHE 218
0.0051
GLN 219
0.0061
PHE 220
0.0075
GLY 221
0.0092
GLY 222
0.0101
HIS 223
0.0084
SER 224
0.0084
VAL 225
0.0072
LYS 226
0.0020
ARG 227
0.0018
ALA 228
0.0024
LEU 229
0.0093
ILE 230
0.0095
PRO 231
0.0093
LYS 232
0.0148
GLY 233
0.0127
HIS 234
0.0141
THR 235
0.0077
GLY 236
0.0066
ALA 237
0.0017
GLU 238
0.0027
VAL 239
0.0008
ILE 240
0.0034
SER 241
0.0040
LYS 242
0.0030
PHE 243
0.0031
SER 244
0.0045
ILE 245
0.0038
LYS 246
0.0027
ALA 247
0.0031
ASP 248
0.0085
GLU 249
0.0152
VAL 250
0.0089
GLY 251
0.0082
LEU 252
0.0053
PRO 253
0.0087
ILE 254
0.0088
HIS 255
0.0091
THR 256
0.0087
ASN 257
0.0062
THR 258
0.0072
LYS 259
0.0101
ALA 260
0.0086
GLU 261
0.0088
LYS 262
0.0073
LEU 263
0.0033
ILE 264
0.0102
GLN 265
0.0116
ASP 266
0.0042
GLN 267
0.0060
THR 268
0.0202
GLY 269
0.0163
ARG 270
0.0066
ILE 271
0.0038
VAL 272
0.0067
GLY 273
0.0086
VAL 274
0.0064
GLU 275
0.0040
ALA 276
0.0036
ALA 277
0.0098
HIS 278
0.0062
ASN 279
0.0158
GLY 280
0.0092
LYS 281
0.0047
THR 282
0.0050
ILE 283
0.0064
THR 284
0.0092
TYR 285
0.0103
HIS 286
0.0101
ALA 287
0.0095
LYS 288
0.0085
ARG 289
0.0062
GLY 290
0.0028
VAL 291
0.0040
VAL 292
0.0021
ILE 293
0.0050
ALA 294
0.0053
THR 295
0.0123
GLY 296
0.0093
GLY 297
0.0041
PHE 298
0.0064
SER 299
0.0067
SER 300
0.0050
ASN 301
0.0135
MET 302
0.0143
GLU 303
0.0142
MET 304
0.0106
ARG 305
0.0077
LYS 306
0.0075
LYS 307
0.0154
TYR 308
0.0117
ASN 309
0.0078
PRO 310
0.0096
GLU 311
0.0110
LEU 312
0.0054
ASP 313
0.0067
GLU 314
0.0095
ARG 315
0.0095
TYR 316
0.0110
GLY 317
0.0110
SER 318
0.0111
THR 319
0.0127
GLY 320
0.0091
HIS 321
0.0073
ALA 322
0.0054
GLY 323
0.0070
GLY 324
0.0030
THR 325
0.0042
GLY 326
0.0070
ASP 327
0.0155
GLY 328
0.0183
ILE 329
0.0133
VAL 330
0.0174
MET 331
0.0182
ALA 332
0.0140
GLU 333
0.0167
LYS 334
0.0305
ILE 335
0.0197
HIS 336
0.0202
ALA 337
0.0081
ALA 338
0.0026
ALA 339
0.0026
LYS 340
0.0115
ASN 341
0.0138
MET 342
0.0118
GLY 343
0.0128
TYR 344
0.0122
ILE 345
0.0096
GLN 346
0.0069
SER 347
0.0049
TYR 348
0.0051
PRO 349
0.0091
ILE 350
0.0110
CYS 351
0.0117
SER 352
0.0303
PRO 353
0.0222
THR 354
0.0415
SER 355
0.0561
GLY 356
0.0324
ALA 357
0.0420
ILE 358
0.0154
ALA 359
0.0110
LEU 360
0.0129
ILE 361
0.0112
ALA 362
0.0143
ASP 363
0.0115
SER 364
0.0093
ARG 365
0.0115
PHE 366
0.0114
PHE 367
0.0111
GLY 368
0.0130
ALA 369
0.0136
VAL 370
0.0145
LEU 371
0.0127
ILE 372
0.0138
ASN 373
0.0221
GLN 374
0.0261
LYS 375
0.0253
GLY 376
0.0209
GLU 377
0.0169
ARG 378
0.0156
PHE 379
0.0171
VAL 380
0.0127
GLU 381
0.0099
GLU 382
0.0138
LEU 383
0.0139
GLU 384
0.0114
ARG 385
0.0057
ARG 386
0.0055
ASP 387
0.0062
VAL 388
0.0038
ILE 389
0.0091
SER 390
0.0078
HIS 391
0.0087
ALA 392
0.0119
ILE 393
0.0141
LEU 394
0.0142
ALA 395
0.0210
GLN 396
0.0262
PRO 397
0.0322
GLY 398
0.0316
ARG 399
0.0190
TYR 400
0.0142
THR 401
0.0129
TYR 402
0.0152
VAL 403
0.0158
LEU 404
0.0148
TRP 405
0.0129
ASN 406
0.0190
GLN 407
0.0206
ASP 408
0.0141
ILE 409
0.0105
GLU 410
0.0166
ASN 411
0.0313
VAL 412
0.0226
ALA 413
0.0166
HIS 414
0.0232
THR 415
0.0123
VAL 416
0.0238
GLU 417
0.0427
MET 418
0.0242
HIS 419
0.0114
GLN 420
0.0148
GLY 421
0.0151
GLU 422
0.0213
LEU 423
0.0253
LYS 424
0.0251
GLU 425
0.0157
PHE 426
0.0188
THR 427
0.0318
LYS 428
0.0356
ASP 429
0.0282
GLY 430
0.0126
LEU 431
0.0177
MET 432
0.0228
TYR 433
0.0250
LYS 434
0.0224
VAL 435
0.0220
ASP 436
0.0150
THR 437
0.0061
LEU 438
0.0186
GLU 439
0.0068
GLU 440
0.0078
ALA 441
0.0173
ALA 442
0.0103
LYS 443
0.0094
VAL 444
0.0187
PHE 445
0.0112
ASN 446
0.0139
ILE 447
0.0190
PRO 448
0.0153
GLU 449
0.0176
ASP 450
0.0187
LYS 451
0.0132
LEU 452
0.0183
LEU 453
0.0235
SER 454
0.0175
THR 455
0.0074
ILE 456
0.0158
LYS 457
0.0296
ASP 458
0.0220
VAL 459
0.0126
ASN 460
0.0157
HIS 461
0.0128
TYR 462
0.0202
ALA 463
0.0317
ALA 464
0.0431
THR 465
0.0388
GLY 466
0.0109
LYS 467
0.0193
ASP 468
0.0143
GLU 469
0.0284
ALA 470
0.0230
PHE 471
0.0059
ASN 472
0.0055
HIS 473
0.0053
ARG 474
0.0138
SER 475
0.0115
GLY 476
0.0040
LEU 477
0.0126
VAL 478
0.0136
ASP 479
0.0084
LEU 480
0.0076
SER 481
0.0296
LYS 482
0.0205
GLY 483
0.0262
PRO 484
0.0193
TYR 485
0.0199
TRP 486
0.0246
ILE 487
0.0185
LEU 488
0.0143
LYS 489
0.0110
ALA 490
0.0118
THR 491
0.0070
PRO 492
0.0066
SER 493
0.0068
VAL 494
0.0059
HIS 495
0.0021
HIS 496
0.0065
THR 497
0.0079
MET 498
0.0103
GLY 499
0.0101
GLY 500
0.0052
LEU 501
0.0057
VAL 502
0.0071
VAL 503
0.0074
ASP 504
0.0088
THR 505
0.0114
ARG 506
0.0063
THR 507
0.0078
ARG 508
0.0047
VAL 509
0.0040
LEU 510
0.0038
ASP 511
0.0065
GLU 512
0.0065
GLN 513
0.0079
GLY 514
0.0149
LYS 515
0.0125
VAL 516
0.0042
ILE 517
0.0030
PRO 518
0.0022
GLY 519
0.0016
LEU 520
0.0012
PHE 521
0.0031
ALA 522
0.0057
ALA 523
0.0082
GLY 524
0.0074
GLU 525
0.0069
VAL 526
0.0080
THR 527
0.0082
GLY 528
0.0093
LEU 529
0.0088
THR 530
0.0087
HIS 531
0.0083
GLY 532
0.0150
THR 533
0.0139
ASN 534
0.0123
ARG 535
0.0066
LEU 536
0.0068
GLY 537
0.0073
GLY 538
0.0051
ASN 539
0.0047
ALA 540
0.0054
TYR 541
0.0057
THR 542
0.0054
ASP 543
0.0061
ILE 544
0.0049
ILE 545
0.0040
VAL 546
0.0035
TYR 547
0.0065
GLY 548
0.0088
ARG 549
0.0069
ILE 550
0.0050
ALA 551
0.0067
GLY 552
0.0097
GLN 553
0.0094
GLU 554
0.0041
ALA 555
0.0047
ALA 556
0.0130
LYS 557
0.0159
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.