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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 = 0.0517
GLN 1
0.0162
ILE 2
0.0161
VAL 3
0.0164
LYS 4
0.0177
SER 5
0.0179
GLN 6
0.0156
GLY 7
0.0115
THR 8
0.0087
ALA 9
0.0120
GLN 10
0.0187
GLY 11
0.0144
LYS 12
0.0168
HIS 13
0.0194
GLY 14
0.0181
GLU 15
0.0157
VAL 16
0.0102
GLN 17
0.0086
VAL 18
0.0106
GLU 19
0.0121
THR 20
0.0132
THR 21
0.0118
PHE 22
0.0177
LYS 23
0.0195
ASP 24
0.0199
GLY 25
0.0115
HIS 26
0.0151
ILE 27
0.0185
VAL 28
0.0085
ALA 29
0.0091
ILE 30
0.0093
ASP 31
0.0092
VAL 32
0.0090
LEU 33
0.0088
LYS 34
0.0108
GLN 35
0.0111
LYS 36
0.0155
GLU 37
0.0075
ASN 38
0.0088
LYS 39
0.0117
VAL 40
0.0078
LEU 41
0.0071
ALA 42
0.0103
GLY 43
0.0172
ALA 44
0.0161
VAL 45
0.0148
PHE 46
0.0222
LYS 47
0.0285
ASP 48
0.0225
VAL 49
0.0119
LYS 50
0.0132
GLN 51
0.0149
ALA 52
0.0099
ILE 53
0.0083
ILE 54
0.0084
ASP 55
0.0132
ASN 56
0.0107
ASN 57
0.0096
SER 58
0.0133
ILE 59
0.0067
GLU 60
0.0137
VAL 61
0.0162
ASP 62
0.0150
GLY 63
0.0185
ILE 64
0.0153
ALA 65
0.0168
GLY 66
0.0152
ALA 67
0.0095
THR 68
0.0144
VAL 69
0.0176
THR 70
0.0136
SER 71
0.0178
LYS 72
0.0214
ALA 73
0.0150
LEU 74
0.0146
LYS 75
0.0133
GLU 76
0.0078
ALA 77
0.0069
VAL 78
0.0119
GLY 79
0.0180
LYS 80
0.0154
SER 81
0.0176
ILE 82
0.0259
GLU 83
0.0363
ALA 84
0.0301
ALA 85
0.0193
GLY 86
0.0135
VAL 87
0.0146
THR 88
0.0273
LEU 89
0.0162
VAL 90
0.0167
ALA 91
0.0428
THR 92
0.0278
ALA 93
0.0240
SER 94
0.0440
ALA 95
0.0263
LYS 96
0.0269
LYS 97
0.0303
SER 98
0.0238
GLU 99
0.0180
ALA 100
0.0318
LEU 101
0.0305
THR 102
0.0108
PRO 103
0.0091
ALA 104
0.0092
GLU 105
0.0120
TYR 106
0.0057
THR 107
0.0049
TYR 108
0.0033
ASP 109
0.0048
VAL 110
0.0033
VAL 111
0.0031
ILE 112
0.0052
ILE 113
0.0073
GLY 114
0.0088
SER 115
0.0075
GLY 116
0.0051
GLY 117
0.0030
ALA 118
0.0011
GLY 119
0.0022
PHE 120
0.0028
SER 121
0.0028
ALA 122
0.0033
GLY 123
0.0037
LEU 124
0.0043
GLU 125
0.0059
ALA 126
0.0074
ILE 127
0.0085
ALA 128
0.0143
ALA 129
0.0169
GLY 130
0.0225
ARG 131
0.0152
SER 132
0.0111
ALA 133
0.0046
VAL 134
0.0050
ILE 135
0.0068
ILE 136
0.0117
GLU 137
0.0130
LYS 138
0.0119
MET 139
0.0173
PRO 140
0.0167
ILE 141
0.0154
ILE 142
0.0099
GLY 143
0.0094
GLY 144
0.0106
ASN 145
0.0065
SER 146
0.0060
LEU 147
0.0046
ILE 148
0.0042
SER 149
0.0052
GLY 150
0.0068
ALA 151
0.0072
GLU 152
0.0072
MET 153
0.0069
ASN 154
0.0083
VAL 155
0.0080
ALA 156
0.0078
GLY 157
0.0059
SER 158
0.0039
TRP 159
0.0049
VAL 160
0.0073
GLN 161
0.0028
LYS 162
0.0097
ASN 163
0.0130
MET 164
0.0093
GLY 165
0.0124
ILE 166
0.0052
THR 167
0.0066
ASP 168
0.0080
SER 169
0.0100
LYS 170
0.0060
GLU 171
0.0066
LEU 172
0.0098
PHE 173
0.0073
ILE 174
0.0050
SER 175
0.0094
ASP 176
0.0096
THR 177
0.0037
LEU 178
0.0116
LYS 179
0.0165
GLY 180
0.0098
GLY 181
0.0049
ASP 182
0.0169
PHE 183
0.0277
LYS 184
0.0184
GLY 185
0.0131
ASP 186
0.0168
PRO 187
0.0165
GLU 188
0.0188
MET 189
0.0130
VAL 190
0.0057
LYS 191
0.0073
THR 192
0.0104
MET 193
0.0064
VAL 194
0.0040
ASP 195
0.0054
ASN 196
0.0041
ALA 197
0.0048
VAL 198
0.0062
GLY 199
0.0039
ALA 200
0.0031
ALA 201
0.0041
GLU 202
0.0040
TRP 203
0.0030
LEU 204
0.0023
ARG 205
0.0041
ASP 206
0.0052
TYR 207
0.0053
VAL 208
0.0059
LYS 209
0.0059
VAL 210
0.0053
GLU 211
0.0088
PHE 212
0.0091
TYR 213
0.0096
PRO 214
0.0112
ASP 215
0.0096
GLN 216
0.0046
LEU 217
0.0041
PHE 218
0.0053
GLN 219
0.0059
PHE 220
0.0045
GLY 221
0.0046
GLY 222
0.0037
HIS 223
0.0077
SER 224
0.0089
VAL 225
0.0103
LYS 226
0.0081
ARG 227
0.0081
ALA 228
0.0089
LEU 229
0.0068
ILE 230
0.0069
PRO 231
0.0078
LYS 232
0.0087
GLY 233
0.0075
HIS 234
0.0074
THR 235
0.0033
GLY 236
0.0026
ALA 237
0.0025
GLU 238
0.0032
VAL 239
0.0031
ILE 240
0.0040
SER 241
0.0064
LYS 242
0.0061
PHE 243
0.0054
SER 244
0.0102
ILE 245
0.0136
LYS 246
0.0133
ALA 247
0.0094
ASP 248
0.0124
GLU 249
0.0217
VAL 250
0.0166
GLY 251
0.0135
LEU 252
0.0088
PRO 253
0.0052
ILE 254
0.0076
HIS 255
0.0115
THR 256
0.0161
ASN 257
0.0147
THR 258
0.0114
LYS 259
0.0102
ALA 260
0.0112
GLU 261
0.0129
LYS 262
0.0077
LEU 263
0.0037
ILE 264
0.0089
GLN 265
0.0299
ASP 266
0.0217
GLN 267
0.0212
THR 268
0.0092
GLY 269
0.0100
ARG 270
0.0144
ILE 271
0.0135
VAL 272
0.0124
GLY 273
0.0068
VAL 274
0.0049
GLU 275
0.0082
ALA 276
0.0078
ALA 277
0.0096
HIS 278
0.0135
ASN 279
0.0230
GLY 280
0.0289
LYS 281
0.0182
THR 282
0.0159
ILE 283
0.0076
THR 284
0.0089
TYR 285
0.0072
HIS 286
0.0047
ALA 287
0.0034
LYS 288
0.0051
ARG 289
0.0096
GLY 290
0.0069
VAL 291
0.0033
VAL 292
0.0037
ILE 293
0.0045
ALA 294
0.0050
THR 295
0.0081
GLY 296
0.0033
GLY 297
0.0022
PHE 298
0.0062
SER 299
0.0056
SER 300
0.0066
ASN 301
0.0072
MET 302
0.0069
GLU 303
0.0072
MET 304
0.0063
ARG 305
0.0071
LYS 306
0.0067
LYS 307
0.0082
TYR 308
0.0086
ASN 309
0.0117
PRO 310
0.0149
GLU 311
0.0147
LEU 312
0.0070
ASP 313
0.0074
GLU 314
0.0021
ARG 315
0.0095
TYR 316
0.0027
GLY 317
0.0017
SER 318
0.0027
THR 319
0.0062
GLY 320
0.0078
HIS 321
0.0095
ALA 322
0.0117
GLY 323
0.0090
GLY 324
0.0077
THR 325
0.0053
GLY 326
0.0045
ASP 327
0.0092
GLY 328
0.0116
ILE 329
0.0090
VAL 330
0.0110
MET 331
0.0138
ALA 332
0.0126
GLU 333
0.0124
LYS 334
0.0128
ILE 335
0.0104
HIS 336
0.0130
ALA 337
0.0158
ALA 338
0.0136
ALA 339
0.0091
LYS 340
0.0051
ASN 341
0.0066
MET 342
0.0074
GLY 343
0.0090
TYR 344
0.0071
ILE 345
0.0085
GLN 346
0.0055
SER 347
0.0047
TYR 348
0.0081
PRO 349
0.0097
ILE 350
0.0104
CYS 351
0.0070
SER 352
0.0060
PRO 353
0.0207
THR 354
0.0227
SER 355
0.0223
GLY 356
0.0112
ALA 357
0.0096
ILE 358
0.0071
ALA 359
0.0073
LEU 360
0.0094
ILE 361
0.0077
ALA 362
0.0080
ASP 363
0.0077
SER 364
0.0092
ARG 365
0.0080
PHE 366
0.0056
PHE 367
0.0093
GLY 368
0.0152
ALA 369
0.0169
VAL 370
0.0186
LEU 371
0.0169
ILE 372
0.0157
ASN 373
0.0182
GLN 374
0.0216
LYS 375
0.0159
GLY 376
0.0155
GLU 377
0.0143
ARG 378
0.0208
PHE 379
0.0209
VAL 380
0.0244
GLU 381
0.0326
GLU 382
0.0225
LEU 383
0.0198
GLU 384
0.0192
ARG 385
0.0073
ARG 386
0.0070
ASP 387
0.0050
VAL 388
0.0099
ILE 389
0.0105
SER 390
0.0085
HIS 391
0.0066
ALA 392
0.0096
ILE 393
0.0143
LEU 394
0.0138
ALA 395
0.0106
GLN 396
0.0157
PRO 397
0.0224
GLY 398
0.0285
ARG 399
0.0225
TYR 400
0.0168
THR 401
0.0174
TYR 402
0.0199
VAL 403
0.0095
LEU 404
0.0082
TRP 405
0.0088
ASN 406
0.0193
GLN 407
0.0173
ASP 408
0.0186
ILE 409
0.0168
GLU 410
0.0177
ASN 411
0.0234
VAL 412
0.0203
ALA 413
0.0135
HIS 414
0.0144
THR 415
0.0100
VAL 416
0.0116
GLU 417
0.0130
MET 418
0.0091
HIS 419
0.0101
GLN 420
0.0130
GLY 421
0.0089
GLU 422
0.0062
LEU 423
0.0085
LYS 424
0.0093
GLU 425
0.0066
PHE 426
0.0063
THR 427
0.0154
LYS 428
0.0196
ASP 429
0.0115
GLY 430
0.0151
LEU 431
0.0139
MET 432
0.0165
TYR 433
0.0196
LYS 434
0.0194
VAL 435
0.0169
ASP 436
0.0159
THR 437
0.0095
LEU 438
0.0088
GLU 439
0.0108
GLU 440
0.0201
ALA 441
0.0185
ALA 442
0.0143
LYS 443
0.0189
VAL 444
0.0215
PHE 445
0.0202
ASN 446
0.0213
ILE 447
0.0191
PRO 448
0.0090
GLU 449
0.0093
ASP 450
0.0057
LYS 451
0.0024
LEU 452
0.0028
LEU 453
0.0037
SER 454
0.0040
THR 455
0.0155
ILE 456
0.0188
LYS 457
0.0181
ASP 458
0.0085
VAL 459
0.0222
ASN 460
0.0311
HIS 461
0.0200
TYR 462
0.0104
ALA 463
0.0354
ALA 464
0.0469
THR 465
0.0315
GLY 466
0.0092
LYS 467
0.0259
ASP 468
0.0248
GLU 469
0.0291
ALA 470
0.0254
PHE 471
0.0404
ASN 472
0.0305
HIS 473
0.0293
ARG 474
0.0265
SER 475
0.0242
GLY 476
0.0177
LEU 477
0.0275
VAL 478
0.0315
ASP 479
0.0328
LEU 480
0.0349
SER 481
0.0517
LYS 482
0.0374
GLY 483
0.0180
PRO 484
0.0124
TYR 485
0.0132
TRP 486
0.0160
ILE 487
0.0148
LEU 488
0.0120
LYS 489
0.0107
ALA 490
0.0164
THR 491
0.0145
PRO 492
0.0106
SER 493
0.0036
VAL 494
0.0035
HIS 495
0.0071
HIS 496
0.0086
THR 497
0.0083
MET 498
0.0071
GLY 499
0.0066
GLY 500
0.0043
LEU 501
0.0067
VAL 502
0.0057
VAL 503
0.0072
ASP 504
0.0098
THR 505
0.0105
ARG 506
0.0119
THR 507
0.0098
ARG 508
0.0117
VAL 509
0.0110
LEU 510
0.0092
ASP 511
0.0142
GLU 512
0.0215
GLN 513
0.0252
GLY 514
0.0218
LYS 515
0.0108
VAL 516
0.0147
ILE 517
0.0115
PRO 518
0.0140
GLY 519
0.0136
LEU 520
0.0062
PHE 521
0.0062
ALA 522
0.0065
ALA 523
0.0045
GLY 524
0.0038
GLU 525
0.0050
VAL 526
0.0058
THR 527
0.0051
GLY 528
0.0048
LEU 529
0.0084
THR 530
0.0068
HIS 531
0.0050
GLY 532
0.0080
THR 533
0.0037
ASN 534
0.0049
ARG 535
0.0062
LEU 536
0.0070
GLY 537
0.0102
GLY 538
0.0083
ASN 539
0.0061
ALA 540
0.0068
TYR 541
0.0049
THR 542
0.0048
ASP 543
0.0039
ILE 544
0.0048
ILE 545
0.0048
VAL 546
0.0044
TYR 547
0.0068
GLY 548
0.0070
ARG 549
0.0053
ILE 550
0.0087
ALA 551
0.0073
GLY 552
0.0075
GLN 553
0.0100
GLU 554
0.0098
ALA 555
0.0090
ALA 556
0.0154
LYS 557
0.0226
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.