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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 = 0.0496
GLN 1
0.0181
ILE 2
0.0107
VAL 3
0.0197
LYS 4
0.0184
SER 5
0.0126
GLN 6
0.0109
GLY 7
0.0049
THR 8
0.0038
ALA 9
0.0074
GLN 10
0.0128
GLY 11
0.0106
LYS 12
0.0118
HIS 13
0.0230
GLY 14
0.0219
GLU 15
0.0201
VAL 16
0.0066
GLN 17
0.0050
VAL 18
0.0057
GLU 19
0.0159
THR 20
0.0144
THR 21
0.0152
PHE 22
0.0039
LYS 23
0.0120
ASP 24
0.0237
GLY 25
0.0143
HIS 26
0.0137
ILE 27
0.0137
VAL 28
0.0105
ALA 29
0.0115
ILE 30
0.0112
ASP 31
0.0105
VAL 32
0.0097
LEU 33
0.0093
LYS 34
0.0206
GLN 35
0.0122
LYS 36
0.0191
GLU 37
0.0115
ASN 38
0.0170
LYS 39
0.0265
VAL 40
0.0145
LEU 41
0.0091
ALA 42
0.0098
GLY 43
0.0121
ALA 44
0.0068
VAL 45
0.0068
PHE 46
0.0088
LYS 47
0.0089
ASP 48
0.0057
VAL 49
0.0084
LYS 50
0.0140
GLN 51
0.0112
ALA 52
0.0084
ILE 53
0.0108
ILE 54
0.0106
ASP 55
0.0036
ASN 56
0.0054
ASN 57
0.0070
SER 58
0.0082
ILE 59
0.0110
GLU 60
0.0174
VAL 61
0.0168
ASP 62
0.0231
GLY 63
0.0272
ILE 64
0.0233
ALA 65
0.0309
GLY 66
0.0321
ALA 67
0.0243
THR 68
0.0170
VAL 69
0.0190
THR 70
0.0121
SER 71
0.0120
LYS 72
0.0178
ALA 73
0.0110
LEU 74
0.0080
LYS 75
0.0075
GLU 76
0.0088
ALA 77
0.0059
VAL 78
0.0021
GLY 79
0.0127
LYS 80
0.0091
SER 81
0.0037
ILE 82
0.0133
GLU 83
0.0171
ALA 84
0.0067
ALA 85
0.0144
GLY 86
0.0280
VAL 87
0.0228
THR 88
0.0124
LEU 89
0.0116
VAL 90
0.0125
ALA 91
0.0414
THR 92
0.0207
ALA 93
0.0164
SER 94
0.0263
ALA 95
0.0486
LYS 96
0.0496
LYS 97
0.0444
SER 98
0.0368
GLU 99
0.0209
ALA 100
0.0363
LEU 101
0.0325
THR 102
0.0365
PRO 103
0.0203
ALA 104
0.0129
GLU 105
0.0110
TYR 106
0.0060
THR 107
0.0038
TYR 108
0.0068
ASP 109
0.0066
VAL 110
0.0067
VAL 111
0.0066
ILE 112
0.0058
ILE 113
0.0074
GLY 114
0.0079
SER 115
0.0059
GLY 116
0.0070
GLY 117
0.0077
ALA 118
0.0074
GLY 119
0.0069
PHE 120
0.0071
SER 121
0.0052
ALA 122
0.0051
GLY 123
0.0051
LEU 124
0.0070
GLU 125
0.0035
ALA 126
0.0040
ILE 127
0.0033
ALA 128
0.0046
ALA 129
0.0085
GLY 130
0.0108
ARG 131
0.0090
SER 132
0.0060
ALA 133
0.0021
VAL 134
0.0010
ILE 135
0.0024
ILE 136
0.0059
GLU 137
0.0068
LYS 138
0.0095
MET 139
0.0110
PRO 140
0.0123
ILE 141
0.0063
ILE 142
0.0018
GLY 143
0.0022
GLY 144
0.0034
ASN 145
0.0054
SER 146
0.0058
LEU 147
0.0045
ILE 148
0.0079
SER 149
0.0080
GLY 150
0.0090
ALA 151
0.0083
GLU 152
0.0075
MET 153
0.0069
ASN 154
0.0059
VAL 155
0.0059
ALA 156
0.0059
GLY 157
0.0085
SER 158
0.0087
TRP 159
0.0086
VAL 160
0.0065
GLN 161
0.0061
LYS 162
0.0064
ASN 163
0.0071
MET 164
0.0060
GLY 165
0.0046
ILE 166
0.0062
THR 167
0.0044
ASP 168
0.0028
SER 169
0.0057
LYS 170
0.0047
GLU 171
0.0053
LEU 172
0.0060
PHE 173
0.0043
ILE 174
0.0042
SER 175
0.0049
ASP 176
0.0059
THR 177
0.0055
LEU 178
0.0062
LYS 179
0.0077
GLY 180
0.0066
GLY 181
0.0075
ASP 182
0.0076
PHE 183
0.0076
LYS 184
0.0072
GLY 185
0.0062
ASP 186
0.0038
PRO 187
0.0096
GLU 188
0.0095
MET 189
0.0023
VAL 190
0.0050
LYS 191
0.0077
THR 192
0.0044
MET 193
0.0045
VAL 194
0.0052
ASP 195
0.0051
ASN 196
0.0074
ALA 197
0.0087
VAL 198
0.0095
GLY 199
0.0097
ALA 200
0.0069
ALA 201
0.0077
GLU 202
0.0098
TRP 203
0.0052
LEU 204
0.0037
ARG 205
0.0074
ASP 206
0.0105
TYR 207
0.0063
VAL 208
0.0073
LYS 209
0.0081
VAL 210
0.0068
GLU 211
0.0077
PHE 212
0.0097
TYR 213
0.0131
PRO 214
0.0108
ASP 215
0.0112
GLN 216
0.0112
LEU 217
0.0023
PHE 218
0.0024
GLN 219
0.0036
PHE 220
0.0050
GLY 221
0.0068
GLY 222
0.0101
HIS 223
0.0066
SER 224
0.0086
VAL 225
0.0076
LYS 226
0.0026
ARG 227
0.0033
ALA 228
0.0053
LEU 229
0.0082
ILE 230
0.0083
PRO 231
0.0081
LYS 232
0.0101
GLY 233
0.0093
HIS 234
0.0099
THR 235
0.0073
GLY 236
0.0063
ALA 237
0.0048
GLU 238
0.0049
VAL 239
0.0030
ILE 240
0.0028
SER 241
0.0072
LYS 242
0.0074
PHE 243
0.0090
SER 244
0.0098
ILE 245
0.0109
LYS 246
0.0158
ALA 247
0.0122
ASP 248
0.0180
GLU 249
0.0337
VAL 250
0.0269
GLY 251
0.0226
LEU 252
0.0107
PRO 253
0.0061
ILE 254
0.0039
HIS 255
0.0058
THR 256
0.0096
ASN 257
0.0139
THR 258
0.0146
LYS 259
0.0098
ALA 260
0.0102
GLU 261
0.0114
LYS 262
0.0133
LEU 263
0.0086
ILE 264
0.0117
GLN 265
0.0146
ASP 266
0.0100
GLN 267
0.0172
THR 268
0.0273
GLY 269
0.0178
ARG 270
0.0145
ILE 271
0.0094
VAL 272
0.0136
GLY 273
0.0143
VAL 274
0.0045
GLU 275
0.0061
ALA 276
0.0043
ALA 277
0.0164
HIS 278
0.0168
ASN 279
0.0174
GLY 280
0.0156
LYS 281
0.0119
THR 282
0.0125
ILE 283
0.0069
THR 284
0.0030
TYR 285
0.0028
HIS 286
0.0100
ALA 287
0.0122
LYS 288
0.0127
ARG 289
0.0101
GLY 290
0.0096
VAL 291
0.0098
VAL 292
0.0067
ILE 293
0.0073
ALA 294
0.0076
THR 295
0.0064
GLY 296
0.0063
GLY 297
0.0045
PHE 298
0.0055
SER 299
0.0070
SER 300
0.0087
ASN 301
0.0113
MET 302
0.0113
GLU 303
0.0102
MET 304
0.0074
ARG 305
0.0065
LYS 306
0.0044
LYS 307
0.0056
TYR 308
0.0081
ASN 309
0.0081
PRO 310
0.0045
GLU 311
0.0090
LEU 312
0.0072
ASP 313
0.0020
GLU 314
0.0108
ARG 315
0.0175
TYR 316
0.0018
GLY 317
0.0020
SER 318
0.0038
THR 319
0.0045
GLY 320
0.0060
HIS 321
0.0072
ALA 322
0.0130
GLY 323
0.0094
GLY 324
0.0088
THR 325
0.0060
GLY 326
0.0054
ASP 327
0.0067
GLY 328
0.0054
ILE 329
0.0078
VAL 330
0.0085
MET 331
0.0085
ALA 332
0.0037
GLU 333
0.0050
LYS 334
0.0152
ILE 335
0.0128
HIS 336
0.0071
ALA 337
0.0081
ALA 338
0.0082
ALA 339
0.0101
LYS 340
0.0132
ASN 341
0.0119
MET 342
0.0112
GLY 343
0.0134
TYR 344
0.0106
ILE 345
0.0053
GLN 346
0.0070
SER 347
0.0100
TYR 348
0.0090
PRO 349
0.0117
ILE 350
0.0107
CYS 351
0.0108
SER 352
0.0068
PRO 353
0.0144
THR 354
0.0174
SER 355
0.0192
GLY 356
0.0151
ALA 357
0.0094
ILE 358
0.0061
ALA 359
0.0036
LEU 360
0.0028
ILE 361
0.0031
ALA 362
0.0025
ASP 363
0.0029
SER 364
0.0042
ARG 365
0.0046
PHE 366
0.0047
PHE 367
0.0087
GLY 368
0.0084
ALA 369
0.0048
VAL 370
0.0109
LEU 371
0.0111
ILE 372
0.0126
ASN 373
0.0083
GLN 374
0.0106
LYS 375
0.0049
GLY 376
0.0209
GLU 377
0.0178
ARG 378
0.0126
PHE 379
0.0168
VAL 380
0.0141
GLU 381
0.0138
GLU 382
0.0093
LEU 383
0.0130
GLU 384
0.0173
ARG 385
0.0103
ARG 386
0.0100
ASP 387
0.0135
VAL 388
0.0174
ILE 389
0.0143
SER 390
0.0165
HIS 391
0.0212
ALA 392
0.0193
ILE 393
0.0121
LEU 394
0.0115
ALA 395
0.0221
GLN 396
0.0189
PRO 397
0.0305
GLY 398
0.0413
ARG 399
0.0253
TYR 400
0.0130
THR 401
0.0117
TYR 402
0.0161
VAL 403
0.0104
LEU 404
0.0057
TRP 405
0.0032
ASN 406
0.0142
GLN 407
0.0200
ASP 408
0.0172
ILE 409
0.0128
GLU 410
0.0089
ASN 411
0.0121
VAL 412
0.0245
ALA 413
0.0212
HIS 414
0.0204
THR 415
0.0120
VAL 416
0.0104
GLU 417
0.0273
MET 418
0.0214
HIS 419
0.0150
GLN 420
0.0211
GLY 421
0.0109
GLU 422
0.0084
LEU 423
0.0069
LYS 424
0.0107
GLU 425
0.0129
PHE 426
0.0121
THR 427
0.0059
LYS 428
0.0236
ASP 429
0.0138
GLY 430
0.0102
LEU 431
0.0139
MET 432
0.0142
TYR 433
0.0189
LYS 434
0.0209
VAL 435
0.0188
ASP 436
0.0224
THR 437
0.0136
LEU 438
0.0108
GLU 439
0.0254
GLU 440
0.0236
ALA 441
0.0167
ALA 442
0.0052
LYS 443
0.0321
VAL 444
0.0220
PHE 445
0.0154
ASN 446
0.0256
ILE 447
0.0087
PRO 448
0.0207
GLU 449
0.0204
ASP 450
0.0366
LYS 451
0.0229
LEU 452
0.0200
LEU 453
0.0258
SER 454
0.0153
THR 455
0.0137
ILE 456
0.0124
LYS 457
0.0372
ASP 458
0.0307
VAL 459
0.0093
ASN 460
0.0103
HIS 461
0.0150
TYR 462
0.0195
ALA 463
0.0124
ALA 464
0.0256
THR 465
0.0386
GLY 466
0.0153
LYS 467
0.0216
ASP 468
0.0173
GLU 469
0.0217
ALA 470
0.0331
PHE 471
0.0304
ASN 472
0.0282
HIS 473
0.0193
ARG 474
0.0271
SER 475
0.0262
GLY 476
0.0159
LEU 477
0.0061
VAL 478
0.0108
ASP 479
0.0127
LEU 480
0.0111
SER 481
0.0326
LYS 482
0.0341
GLY 483
0.0294
PRO 484
0.0246
TYR 485
0.0172
TRP 486
0.0174
ILE 487
0.0089
LEU 488
0.0066
LYS 489
0.0037
ALA 490
0.0137
THR 491
0.0139
PRO 492
0.0149
SER 493
0.0095
VAL 494
0.0055
HIS 495
0.0045
HIS 496
0.0028
THR 497
0.0035
MET 498
0.0058
GLY 499
0.0086
GLY 500
0.0089
LEU 501
0.0091
VAL 502
0.0082
VAL 503
0.0085
ASP 504
0.0115
THR 505
0.0087
ARG 506
0.0086
THR 507
0.0067
ARG 508
0.0089
VAL 509
0.0082
LEU 510
0.0105
ASP 511
0.0134
GLU 512
0.0051
GLN 513
0.0076
GLY 514
0.0115
LYS 515
0.0040
VAL 516
0.0156
ILE 517
0.0093
PRO 518
0.0104
GLY 519
0.0113
LEU 520
0.0026
PHE 521
0.0022
ALA 522
0.0043
ALA 523
0.0038
GLY 524
0.0030
GLU 525
0.0026
VAL 526
0.0063
THR 527
0.0061
GLY 528
0.0068
LEU 529
0.0067
THR 530
0.0050
HIS 531
0.0048
GLY 532
0.0074
THR 533
0.0062
ASN 534
0.0028
ARG 535
0.0017
LEU 536
0.0027
GLY 537
0.0038
GLY 538
0.0060
ASN 539
0.0046
ALA 540
0.0044
TYR 541
0.0049
THR 542
0.0046
ASP 543
0.0031
ILE 544
0.0027
ILE 545
0.0009
VAL 546
0.0028
TYR 547
0.0019
GLY 548
0.0021
ARG 549
0.0024
ILE 550
0.0065
ALA 551
0.0053
GLY 552
0.0070
GLN 553
0.0086
GLU 554
0.0084
ALA 555
0.0096
ALA 556
0.0114
LYS 557
0.0142
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.