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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 = 0.0360
GLN 1
0.0327
ILE 2
0.0305
VAL 3
0.0233
LYS 4
0.0228
SER 5
0.0211
GLN 6
0.0237
GLY 7
0.0234
THR 8
0.0253
ALA 9
0.0250
GLN 10
0.0241
GLY 11
0.0198
LYS 12
0.0166
HIS 13
0.0169
GLY 14
0.0205
GLU 15
0.0237
VAL 16
0.0243
GLN 17
0.0249
VAL 18
0.0221
GLU 19
0.0247
THR 20
0.0220
THR 21
0.0246
PHE 22
0.0256
LYS 23
0.0317
ASP 24
0.0340
GLY 25
0.0278
HIS 26
0.0280
ILE 27
0.0251
VAL 28
0.0297
ALA 29
0.0283
ILE 30
0.0251
ASP 31
0.0252
VAL 32
0.0256
LEU 33
0.0285
LYS 34
0.0266
GLN 35
0.0234
LYS 36
0.0229
GLU 37
0.0166
ASN 38
0.0140
LYS 39
0.0141
VAL 40
0.0122
LEU 41
0.0133
ALA 42
0.0156
GLY 43
0.0179
ALA 44
0.0171
VAL 45
0.0162
PHE 46
0.0186
LYS 47
0.0208
ASP 48
0.0202
VAL 49
0.0181
LYS 50
0.0189
GLN 51
0.0224
ALA 52
0.0223
ILE 53
0.0203
ILE 54
0.0233
ASP 55
0.0255
ASN 56
0.0238
ASN 57
0.0228
SER 58
0.0208
ILE 59
0.0193
GLU 60
0.0214
VAL 61
0.0200
ASP 62
0.0185
GLY 63
0.0163
ILE 64
0.0137
ALA 65
0.0135
GLY 66
0.0140
ALA 67
0.0160
THR 68
0.0173
VAL 69
0.0183
THR 70
0.0176
SER 71
0.0170
LYS 72
0.0189
ALA 73
0.0203
LEU 74
0.0187
LYS 75
0.0182
GLU 76
0.0206
ALA 77
0.0207
VAL 78
0.0192
GLY 79
0.0202
LYS 80
0.0220
SER 81
0.0202
ILE 82
0.0194
GLU 83
0.0224
ALA 84
0.0222
ALA 85
0.0192
GLY 86
0.0203
VAL 87
0.0211
THR 88
0.0231
LEU 89
0.0238
VAL 90
0.0297
ALA 91
0.0234
THR 92
0.0251
ALA 93
0.0242
SER 94
0.0195
ALA 95
0.0174
LYS 96
0.0177
LYS 97
0.0140
SER 98
0.0064
GLU 99
0.0102
ALA 100
0.0178
LEU 101
0.0252
THR 102
0.0244
PRO 103
0.0260
ALA 104
0.0259
GLU 105
0.0242
TYR 106
0.0226
THR 107
0.0218
TYR 108
0.0204
ASP 109
0.0200
VAL 110
0.0159
VAL 111
0.0132
ILE 112
0.0087
ILE 113
0.0064
GLY 114
0.0050
SER 115
0.0034
GLY 116
0.0018
GLY 117
0.0026
ALA 118
0.0038
GLY 119
0.0048
PHE 120
0.0057
SER 121
0.0071
ALA 122
0.0089
GLY 123
0.0111
LEU 124
0.0120
GLU 125
0.0139
ALA 126
0.0160
ILE 127
0.0189
ALA 128
0.0200
ALA 129
0.0223
GLY 130
0.0253
ARG 131
0.0228
SER 132
0.0222
ALA 133
0.0170
VAL 134
0.0148
ILE 135
0.0109
ILE 136
0.0093
GLU 137
0.0077
LYS 138
0.0094
MET 139
0.0079
PRO 140
0.0095
ILE 141
0.0083
ILE 142
0.0052
GLY 143
0.0042
GLY 144
0.0068
ASN 145
0.0066
SER 146
0.0062
LEU 147
0.0070
ILE 148
0.0083
SER 149
0.0089
GLY 150
0.0085
ALA 151
0.0071
GLU 152
0.0078
MET 153
0.0069
ASN 154
0.0060
VAL 155
0.0062
ALA 156
0.0076
GLY 157
0.0080
SER 158
0.0078
TRP 159
0.0089
VAL 160
0.0091
GLN 161
0.0097
LYS 162
0.0113
ASN 163
0.0120
MET 164
0.0131
GLY 165
0.0142
ILE 166
0.0105
THR 167
0.0101
ASP 168
0.0081
SER 169
0.0086
LYS 170
0.0080
GLU 171
0.0090
LEU 172
0.0079
PHE 173
0.0071
ILE 174
0.0076
SER 175
0.0075
ASP 176
0.0069
THR 177
0.0068
LEU 178
0.0070
LYS 179
0.0074
GLY 180
0.0067
GLY 181
0.0071
ASP 182
0.0079
PHE 183
0.0082
LYS 184
0.0095
GLY 185
0.0088
ASP 186
0.0089
PRO 187
0.0108
GLU 188
0.0106
MET 189
0.0097
VAL 190
0.0089
LYS 191
0.0100
THR 192
0.0092
MET 193
0.0078
VAL 194
0.0082
ASP 195
0.0089
ASN 196
0.0086
ALA 197
0.0074
VAL 198
0.0078
GLY 199
0.0089
ALA 200
0.0070
ALA 201
0.0061
GLU 202
0.0077
TRP 203
0.0073
LEU 204
0.0048
ARG 205
0.0051
ASP 206
0.0068
TYR 207
0.0078
VAL 208
0.0053
LYS 209
0.0038
VAL 210
0.0031
GLU 211
0.0059
PHE 212
0.0074
TYR 213
0.0099
PRO 214
0.0091
ASP 215
0.0115
GLN 216
0.0113
LEU 217
0.0091
PHE 218
0.0082
GLN 219
0.0072
PHE 220
0.0063
GLY 221
0.0049
GLY 222
0.0045
HIS 223
0.0049
SER 224
0.0051
VAL 225
0.0067
LYS 226
0.0077
ARG 227
0.0070
ALA 228
0.0070
LEU 229
0.0080
ILE 230
0.0086
PRO 231
0.0079
LYS 232
0.0092
GLY 233
0.0103
HIS 234
0.0106
THR 235
0.0093
GLY 236
0.0075
ALA 237
0.0073
GLU 238
0.0054
VAL 239
0.0040
ILE 240
0.0043
SER 241
0.0060
LYS 242
0.0036
PHE 243
0.0048
SER 244
0.0084
ILE 245
0.0094
LYS 246
0.0095
ALA 247
0.0122
ASP 248
0.0154
GLU 249
0.0161
VAL 250
0.0179
GLY 251
0.0194
LEU 252
0.0164
PRO 253
0.0164
ILE 254
0.0132
HIS 255
0.0142
THR 256
0.0115
ASN 257
0.0136
THR 258
0.0134
LYS 259
0.0124
ALA 260
0.0109
GLU 261
0.0125
LYS 262
0.0115
LEU 263
0.0095
ILE 264
0.0127
GLN 265
0.0119
ASP 266
0.0163
GLN 267
0.0168
THR 268
0.0168
GLY 269
0.0115
ARG 270
0.0133
ILE 271
0.0112
VAL 272
0.0153
GLY 273
0.0148
VAL 274
0.0136
GLU 275
0.0162
ALA 276
0.0163
ALA 277
0.0194
HIS 278
0.0192
ASN 279
0.0210
GLY 280
0.0245
LYS 281
0.0252
THR 282
0.0238
ILE 283
0.0215
THR 284
0.0201
TYR 285
0.0178
HIS 286
0.0184
ALA 287
0.0167
LYS 288
0.0195
ARG 289
0.0184
GLY 290
0.0141
VAL 291
0.0106
VAL 292
0.0076
ILE 293
0.0039
ALA 294
0.0027
THR 295
0.0011
GLY 296
0.0028
GLY 297
0.0053
PHE 298
0.0058
SER 299
0.0060
SER 300
0.0058
ASN 301
0.0062
MET 302
0.0054
GLU 303
0.0069
MET 304
0.0071
ARG 305
0.0061
LYS 306
0.0065
LYS 307
0.0077
TYR 308
0.0076
ASN 309
0.0073
PRO 310
0.0063
GLU 311
0.0058
LEU 312
0.0054
ASP 313
0.0052
GLU 314
0.0065
ARG 315
0.0066
TYR 316
0.0065
GLY 317
0.0072
SER 318
0.0071
THR 319
0.0076
GLY 320
0.0072
HIS 321
0.0069
ALA 322
0.0080
GLY 323
0.0056
GLY 324
0.0060
THR 325
0.0063
GLY 326
0.0054
ASP 327
0.0042
GLY 328
0.0019
ILE 329
0.0036
VAL 330
0.0051
MET 331
0.0044
ALA 332
0.0012
GLU 333
0.0036
LYS 334
0.0047
ILE 335
0.0017
HIS 336
0.0029
ALA 337
0.0041
ALA 338
0.0069
ALA 339
0.0073
LYS 340
0.0073
ASN 341
0.0081
MET 342
0.0072
GLY 343
0.0071
TYR 344
0.0072
ILE 345
0.0067
GLN 346
0.0057
SER 347
0.0060
TYR 348
0.0062
PRO 349
0.0059
ILE 350
0.0073
CYS 351
0.0102
SER 352
0.0148
PRO 353
0.0170
THR 354
0.0208
SER 355
0.0183
GLY 356
0.0131
ALA 357
0.0132
ILE 358
0.0102
ALA 359
0.0097
LEU 360
0.0099
ILE 361
0.0112
ALA 362
0.0081
ASP 363
0.0079
SER 364
0.0068
ARG 365
0.0039
PHE 366
0.0059
PHE 367
0.0075
GLY 368
0.0050
ALA 369
0.0024
VAL 370
0.0065
LEU 371
0.0095
ILE 372
0.0143
ASN 373
0.0189
GLN 374
0.0237
LYS 375
0.0263
GLY 376
0.0219
GLU 377
0.0214
ARG 378
0.0178
PHE 379
0.0163
VAL 380
0.0130
GLU 381
0.0102
GLU 382
0.0039
LEU 383
0.0033
GLU 384
0.0027
ARG 385
0.0025
ARG 386
0.0037
ASP 387
0.0038
VAL 388
0.0045
ILE 389
0.0048
SER 390
0.0062
HIS 391
0.0088
ALA 392
0.0112
ILE 393
0.0119
LEU 394
0.0137
ALA 395
0.0170
GLN 396
0.0193
PRO 397
0.0238
GLY 398
0.0229
ARG 399
0.0171
TYR 400
0.0167
THR 401
0.0140
TYR 402
0.0129
VAL 403
0.0078
LEU 404
0.0062
TRP 405
0.0033
ASN 406
0.0041
GLN 407
0.0089
ASP 408
0.0110
ILE 409
0.0090
GLU 410
0.0114
ASN 411
0.0151
VAL 412
0.0139
ALA 413
0.0122
HIS 414
0.0148
THR 415
0.0128
VAL 416
0.0141
GLU 417
0.0172
MET 418
0.0158
HIS 419
0.0151
GLN 420
0.0171
GLY 421
0.0170
GLU 422
0.0148
LEU 423
0.0151
LYS 424
0.0172
GLU 425
0.0174
PHE 426
0.0149
THR 427
0.0172
LYS 428
0.0202
ASP 429
0.0202
GLY 430
0.0203
LEU 431
0.0171
MET 432
0.0141
TYR 433
0.0162
LYS 434
0.0137
VAL 435
0.0129
ASP 436
0.0095
THR 437
0.0105
LEU 438
0.0135
GLU 439
0.0195
GLU 440
0.0187
ALA 441
0.0159
ALA 442
0.0210
LYS 443
0.0252
VAL 444
0.0239
PHE 445
0.0239
ASN 446
0.0286
ILE 447
0.0254
PRO 448
0.0305
GLU 449
0.0274
ASP 450
0.0308
LYS 451
0.0295
LEU 452
0.0229
LEU 453
0.0228
SER 454
0.0280
THR 455
0.0241
ILE 456
0.0188
LYS 457
0.0240
ASP 458
0.0272
VAL 459
0.0205
ASN 460
0.0218
HIS 461
0.0296
TYR 462
0.0271
ALA 463
0.0238
ALA 464
0.0314
THR 465
0.0360
GLY 466
0.0297
LYS 467
0.0292
ASP 468
0.0239
GLU 469
0.0283
ALA 470
0.0248
PHE 471
0.0185
ASN 472
0.0171
HIS 473
0.0120
ARG 474
0.0126
SER 475
0.0139
GLY 476
0.0164
LEU 477
0.0140
VAL 478
0.0143
ASP 479
0.0149
LEU 480
0.0098
SER 481
0.0118
LYS 482
0.0066
GLY 483
0.0031
PRO 484
0.0060
TYR 485
0.0059
TRP 486
0.0088
ILE 487
0.0102
LEU 488
0.0118
LYS 489
0.0146
ALA 490
0.0126
THR 491
0.0120
PRO 492
0.0091
SER 493
0.0067
VAL 494
0.0058
HIS 495
0.0062
HIS 496
0.0062
THR 497
0.0062
MET 498
0.0066
GLY 499
0.0072
GLY 500
0.0055
LEU 501
0.0050
VAL 502
0.0076
VAL 503
0.0087
ASP 504
0.0120
THR 505
0.0128
ARG 506
0.0128
THR 507
0.0099
ARG 508
0.0108
VAL 509
0.0078
LEU 510
0.0091
ASP 511
0.0084
GLU 512
0.0106
GLN 513
0.0139
GLY 514
0.0146
LYS 515
0.0142
VAL 516
0.0132
ILE 517
0.0097
PRO 518
0.0134
GLY 519
0.0135
LEU 520
0.0088
PHE 521
0.0083
ALA 522
0.0055
ALA 523
0.0053
GLY 524
0.0047
GLU 525
0.0047
VAL 526
0.0036
THR 527
0.0051
GLY 528
0.0067
LEU 529
0.0078
THR 530
0.0075
HIS 531
0.0074
GLY 532
0.0079
THR 533
0.0075
ASN 534
0.0063
ARG 535
0.0060
LEU 536
0.0059
GLY 537
0.0062
GLY 538
0.0063
ASN 539
0.0061
ALA 540
0.0059
TYR 541
0.0058
THR 542
0.0063
ASP 543
0.0061
ILE 544
0.0047
ILE 545
0.0054
VAL 546
0.0077
TYR 547
0.0077
GLY 548
0.0065
ARG 549
0.0087
ILE 550
0.0120
ALA 551
0.0101
GLY 552
0.0116
GLN 553
0.0159
GLU 554
0.0160
ALA 555
0.0151
ALA 556
0.0192
LYS 557
0.0218
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.