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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 = 0.1132
MET 1
0.0192
ASP 2
0.0280
SER 3
0.0585
PRO 4
0.0339
GLY 5
0.0269
TYR 6
0.0257
ASN 7
0.0272
CYS 8
0.0237
PHE 9
0.0203
VAL 10
0.0222
ASP 11
0.0231
LYS 12
0.0297
ASP 13
0.0213
LYS 14
0.0150
MET 15
0.0200
ASP 16
0.0217
ALA 17
0.0210
ALA 18
0.0203
ILE 19
0.0192
GLN 20
0.0176
ASP 21
0.0121
LEU 22
0.0071
GLY 23
0.0063
PRO 24
0.0121
LYS 25
0.0205
GLU 26
0.0178
LEU 27
0.0075
SER 28
0.0098
CYS 29
0.0095
THR 30
0.0107
GLU 31
0.0172
LEU 32
0.0201
GLN 33
0.0205
GLU 34
0.0100
LEU 35
0.0079
LYS 36
0.0092
GLN 37
0.0051
LEU 38
0.0049
ALA 39
0.0071
ARG 40
0.0060
GLN 41
0.0048
GLY 42
0.0051
TYR 43
0.0036
TRP 44
0.0040
ALA 45
0.0048
GLN 46
0.0039
SER 47
0.0046
HIS 48
0.0083
ALA 49
0.0117
LEU 50
0.0078
ARG 51
0.0072
GLY 52
0.0111
LYS 53
0.0094
VAL 54
0.0059
TYR 55
0.0057
GLN 56
0.0079
ARG 57
0.0087
LEU 58
0.0083
ILE 59
0.0090
ARG 60
0.0192
ASP 61
0.0220
ILE 62
0.0199
PRO 63
0.0220
CYS 64
0.0187
ARG 65
0.0179
THR 66
0.0134
VAL 67
0.0173
THR 68
0.0142
PRO 69
0.0128
ASP 70
0.0115
ALA 71
0.0065
SER 72
0.0150
VAL 73
0.0135
TYR 74
0.0043
SER 75
0.0100
ASP 76
0.0152
ILE 77
0.0092
VAL 78
0.0054
GLY 79
0.0075
LYS 80
0.0079
ILE 81
0.0111
VAL 82
0.0157
GLY 83
0.0113
LYS 84
0.0144
HIS 85
0.0145
SER 86
0.0143
SER 87
0.0136
SER 88
0.0163
CYS 89
0.0148
LEU 90
0.0106
PRO 91
0.0088
LEU 92
0.0066
PRO 93
0.0086
GLU 94
0.0136
PHE 95
0.0125
VAL 96
0.0102
ASP 97
0.0123
ASN 98
0.0133
THR 99
0.0124
GLN 100
0.0112
VAL 101
0.0085
PRO 102
0.0069
SER 103
0.0044
TYR 104
0.0066
CYS 105
0.0102
LEU 106
0.0137
ASN 107
0.0187
ALA 108
0.0184
ARG 109
0.0192
GLY 110
0.0163
GLU 111
0.0099
GLY 112
0.0100
ALA 113
0.0138
VAL 114
0.0119
ARG 115
0.0079
LYS 116
0.0095
ILE 117
0.0110
LEU 118
0.0072
LEU 119
0.0065
CYS 120
0.0049
LEU 121
0.0028
ALA 122
0.0042
ASN 123
0.0055
GLN 124
0.0055
PHE 125
0.0057
PRO 126
0.0054
ASP 127
0.0097
ILE 128
0.0103
SER 129
0.0099
PHE 130
0.0078
CYS 131
0.0100
PRO 132
0.0110
ALA 133
0.0100
LEU 134
0.0090
PRO 135
0.0082
ALA 136
0.0078
VAL 137
0.0099
VAL 138
0.0096
ALA 139
0.0102
LEU 140
0.0101
LEU 141
0.0108
LEU 142
0.0141
HIS 143
0.0126
TYR 144
0.0117
SER 145
0.0140
ILE 146
0.0174
ASP 147
0.0156
GLU 148
0.0104
ALA 149
0.0089
GLU 150
0.0090
CYS 151
0.0078
PHE 152
0.0053
GLU 153
0.0039
LYS 154
0.0003
ALA 155
0.0022
CYS 156
0.0042
ARG 157
0.0099
ILE 158
0.0090
LEU 159
0.0078
ALA 160
0.0170
CYS 161
0.0205
ASN 162
0.0214
ASP 163
0.0278
PRO 164
0.0240
GLY 165
0.0215
ARG 166
0.0168
ARG 167
0.0133
LEU 168
0.0126
ILE 169
0.0087
ASP 170
0.0086
GLN 171
0.0094
SER 172
0.0108
PHE 173
0.0061
LEU 174
0.0077
ALA 175
0.0077
PHE 176
0.0060
GLU 177
0.0033
SER 178
0.0032
SER 179
0.0044
CYS 180
0.0036
MET 181
0.0035
THR 182
0.0036
PHE 183
0.0033
GLY 184
0.0029
ASP 185
0.0035
LEU 186
0.0026
VAL 187
0.0010
ASN 188
0.0022
LYS 189
0.0016
TYR 190
0.0008
CYS 191
0.0013
GLN 192
0.0014
ALA 193
0.0038
ALA 194
0.0052
HIS 195
0.0021
LYS 196
0.0028
LEU 197
0.0071
MET 198
0.0051
VAL 199
0.0023
ALA 200
0.0071
VAL 201
0.0100
SER 202
0.0066
GLU 203
0.0053
ASP 204
0.0054
VAL 205
0.0056
LEU 206
0.0047
GLN 207
0.0090
VAL 208
0.0058
TYR 209
0.0048
ALA 210
0.0049
ASP 211
0.0045
TRP 212
0.0046
GLN 213
0.0035
ARG 214
0.0035
TRP 215
0.0033
LEU 216
0.0034
PHE 217
0.0061
GLY 218
0.0055
GLU 219
0.0052
LEU 220
0.0069
PRO 221
0.0048
LEU 222
0.0065
CYS 223
0.0062
TYR 224
0.0062
PHE 225
0.0074
ALA 226
0.0064
ARG 227
0.0053
VAL 228
0.0064
PHE 229
0.0072
ASP 230
0.0069
VAL 231
0.0071
PHE 232
0.0086
LEU 233
0.0084
VAL 234
0.0090
GLU 235
0.0091
GLY 236
0.0083
TYR 237
0.0064
LYS 238
0.0042
VAL 239
0.0047
LEU 240
0.0047
TYR 241
0.0025
ARG 242
0.0023
VAL 243
0.0024
ALA 244
0.0017
LEU 245
0.0027
ALA 246
0.0063
ILE 247
0.0076
LEU 248
0.0072
LYS 249
0.0098
PHE 250
0.0141
PHE 251
0.0141
HIS 252
0.0151
LYS 253
0.0255
VAL 254
0.0245
ARG 255
0.0249
ALA 256
0.0405
GLY 257
0.0414
GLN 258
0.0338
PRO 259
0.0484
LEU 260
0.0282
GLU 261
0.0175
SER 262
0.0154
ASP 263
0.0387
SER 264
0.0221
VAL 265
0.0095
LYS 266
0.0092
GLN 267
0.0083
ASP 268
0.0051
ILE 269
0.0061
ARG 270
0.0044
THR 271
0.0028
PHE 272
0.0025
VAL 273
0.0038
ARG 274
0.0064
ASP 275
0.0059
ILE 276
0.0045
ALA 277
0.0077
LYS 278
0.0058
THR 279
0.0068
VAL 280
0.0070
SER 281
0.0082
PRO 282
0.0081
GLU 283
0.0107
LYS 284
0.0092
LEU 285
0.0080
LEU 286
0.0065
GLU 287
0.0078
LYS 288
0.0075
ALA 289
0.0048
PHE 290
0.0036
ALA 291
0.0041
ILE 292
0.0027
ARG 293
0.0020
LEU 294
0.0021
PHE 295
0.0021
SER 296
0.0030
ARG 297
0.0039
LYS 298
0.0046
GLU 299
0.0042
ILE 300
0.0035
GLN 301
0.0053
LEU 302
0.0032
LEU 303
0.0045
GLN 304
0.0055
MET 305
0.0061
ALA 306
0.0072
ASN 307
0.0065
GLU 308
0.0076
LYS 309
0.0067
ALA 310
0.0067
LEU 311
0.0069
LYS 312
0.0095
GLN 313
0.0077
LYS 314
0.0079
GLY 315
0.0109
ILE 316
0.0126
THR 317
0.0149
VAL 318
0.0151
LYS 319
0.0198
GLN 320
0.0113
LYS 321
0.0060
SER 322
0.0039
VAL 323
0.0058
SER 324
0.0052
LEU 325
0.0072
SER 326
0.0162
LYS 327
0.0052
ARG 328
0.0178
GLN 329
0.0226
PHE 330
0.0197
VAL 331
0.0056
HIS 332
0.0018
LEU 333
0.0051
ALA 334
0.0089
VAL 335
0.0103
HIS 336
0.0070
ALA 337
0.0148
GLU 338
0.0211
ASN 339
0.0091
PHE 340
0.0086
ARG 341
0.0102
SER 342
0.0115
GLU 343
0.0077
ILE 344
0.0066
VAL 345
0.0106
SER 346
0.0132
VAL 347
0.0124
ARG 348
0.0177
GLU 349
0.0130
MET 350
0.0127
ARG 351
0.0135
ASP 352
0.0126
ILE 353
0.0126
TRP 354
0.0120
SER 355
0.0086
TRP 356
0.0082
VAL 357
0.0090
PRO 358
0.0059
GLU 359
0.0053
ARG 360
0.0057
PHE 361
0.0076
ALA 362
0.0069
LEU 363
0.0068
CYS 364
0.0088
GLN 365
0.0088
PRO 366
0.0094
LEU 367
0.0051
LEU 368
0.0038
LEU 369
0.0031
PHE 370
0.0069
SER 371
0.0081
SER 372
0.0088
LEU 373
0.0137
GLN 374
0.0157
HIS 375
0.0142
GLY 376
0.0121
TYR 377
0.0106
SER 378
0.0107
LEU 379
0.0081
ALA 380
0.0098
ARG 381
0.0110
PHE 382
0.0063
TYR 383
0.0058
PHE 384
0.0078
GLN 385
0.0059
CYS 386
0.0047
GLU 387
0.0045
GLY 388
0.0058
HIS 389
0.0043
GLU 390
0.0046
PRO 391
0.0047
THR 392
0.0049
LEU 393
0.0046
LEU 394
0.0052
LEU 395
0.0051
ILE 396
0.0053
LYS 397
0.0078
THR 398
0.0076
THR 399
0.0075
GLN 400
0.0082
LYS 401
0.0113
GLU 402
0.0087
VAL 403
0.0081
CYS 404
0.0060
GLY 405
0.0045
ALA 406
0.0041
TYR 407
0.0042
LEU 408
0.0042
SER 409
0.0078
THR 410
0.0059
ASP 411
0.0054
TRP 412
0.0068
SER 413
0.0103
GLU 414
0.0127
ARG 415
0.0117
ASN 416
0.0174
LYS 417
0.0225
PHE 418
0.0158
GLY 419
0.0233
GLY 420
0.0284
LYS 421
0.0184
LEU 422
0.0092
GLY 423
0.0050
PHE 424
0.0070
PHE 425
0.0074
GLY 426
0.0081
THR 427
0.0079
GLY 428
0.0081
GLU 429
0.0072
CYS 430
0.0048
PHE 431
0.0035
VAL 432
0.0043
PHE 433
0.0042
ARG 434
0.0075
LEU 435
0.0114
GLN 436
0.0151
PRO 437
0.0163
GLU 438
0.0182
VAL 439
0.0141
GLN 440
0.0094
ARG 441
0.0046
TYR 442
0.0041
GLU 443
0.0044
TRP 444
0.0046
VAL 445
0.0024
VAL 446
0.0038
ILE 447
0.0059
LYS 448
0.0057
HIS 449
0.0052
PRO 450
0.0059
GLU 451
0.0067
LEU 452
0.0048
THR 453
0.0031
LYS 454
0.0079
PRO 455
0.0157
PRO 456
0.0153
PRO 457
0.0135
LEU 458
0.0373
MET 459
0.0447
ALA 460
0.0849
ALA 461
0.0362
GLU 462
0.0597
PRO 463
0.0662
THR 464
0.0119
ALA 465
0.1132
PRO 466
0.0506
LEU 467
0.0398
SER 468
0.0602
HIS 469
0.0190
SER 470
0.0184
ALA 471
0.0125
SER 472
0.0391
SER 473
0.0277
ASP 474
0.0131
PRO 475
0.0149
ALA 476
0.0106
ASP 477
0.0107
ARG 478
0.0116
LEU 479
0.0063
SER 480
0.0081
PRO 481
0.0075
PHE 482
0.0073
LEU 483
0.0074
ALA 484
0.0127
ALA 485
0.0090
ARG 486
0.0169
HIS 487
0.0115
PHE 488
0.0066
ASN 489
0.0028
LEU 490
0.0073
PRO 491
0.0120
SER 492
0.0150
LYS 493
0.0200
THR 494
0.0116
GLU 495
0.0055
SER 496
0.0070
MET 497
0.0067
PHE 498
0.0071
MET 499
0.0054
ALA 500
0.0057
GLY 501
0.0060
GLY 502
0.0076
SER 503
0.0093
ASP 504
0.0082
CYS 505
0.0053
LEU 506
0.0057
ILE 507
0.0054
VAL 508
0.0039
GLY 509
0.0041
GLY 510
0.0043
GLY 511
0.0066
GLY 512
0.0062
GLY 513
0.0041
GLN 514
0.0027
ALA 515
0.0041
LEU 516
0.0046
TYR 517
0.0076
ILE 518
0.0085
ASP 519
0.0084
GLY 520
0.0098
ASP 521
0.0095
LEU 522
0.0097
ASN 523
0.0105
ARG 524
0.0116
GLY 525
0.0123
ARG 526
0.0053
THR 527
0.0042
SER 528
0.0033
HIS 529
0.0050
CYS 530
0.0054
ASP 531
0.0058
THR 532
0.0048
PHE 533
0.0046
ASN 534
0.0046
ASN 535
0.0066
GLN 536
0.0070
PRO 537
0.0058
LEU 538
0.0058
CYS 539
0.0055
SER 540
0.0036
GLU 541
0.0036
ASN 542
0.0059
PHE 543
0.0079
LEU 544
0.0093
ILE 545
0.0087
ALA 546
0.0074
ALA 547
0.0039
VAL 548
0.0042
GLU 549
0.0047
ALA 550
0.0045
TRP 551
0.0047
GLY 552
0.0052
PHE 553
0.0087
GLN 554
0.0086
ASP 555
0.0082
PRO 556
0.0076
ASP 557
0.0075
THR 558
0.0096
GLN 559
0.0035
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.