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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 = 0.0547
PHE 0
0.0179
MET 1
0.0094
TYR 2
0.0047
LEU 3
0.0110
ILE 4
0.0102
TYR 5
0.0073
ILE 6
0.0069
LEU 7
0.0082
ARG 8
0.0101
HIS 9
0.0096
ASP 10
0.0092
LEU 11
0.0102
ARG 12
0.0102
LEU 13
0.0093
ALA 14
0.0106
ASP 15
0.0088
ASN 16
0.0087
PRO 17
0.0076
ILE 18
0.0065
PHE 19
0.0085
HIS 20
0.0108
ALA 21
0.0152
LEU 22
0.0152
SER 23
0.0148
SER 24
0.0214
ARG 25
0.0230
SER 26
0.0244
ALA 27
0.0129
ASN 28
0.0132
PHE 29
0.0115
THR 30
0.0075
HIS 31
0.0084
LEU 32
0.0139
ILE 33
0.0142
PRO 34
0.0119
VAL 35
0.0106
TYR 36
0.0038
VAL 37
0.0021
LEU 38
0.0018
THR 39
0.0030
PRO 40
0.0046
HIS 41
0.0039
GLN 42
0.0049
ILE 43
0.0060
GLU 44
0.0081
VAL 45
0.0072
SER 46
0.0089
GLY 47
0.0089
LEU 48
0.0087
SER 49
0.0112
GLN 50
0.0158
SER 51
0.0230
ASN 52
0.0195
ILE 53
0.0185
SER 54
0.0163
PRO 55
0.0167
TYR 56
0.0116
PRO 57
0.0095
GLU 58
0.0137
ALA 59
0.0103
ARG 60
0.0185
SER 61
0.0180
ARG 62
0.0214
VAL 63
0.0215
GLY 64
0.0202
LYS 65
0.0230
PHE 66
0.0135
TRP 67
0.0115
ARG 68
0.0084
CYS 69
0.0072
GLY 70
0.0074
PRO 71
0.0088
HIS 72
0.0082
ARG 73
0.0078
VAL 74
0.0079
LYS 75
0.0098
PHE 76
0.0100
LEU 77
0.0105
SER 78
0.0126
GLU 79
0.0119
ALA 80
0.0121
ILE 81
0.0111
TYR 82
0.0081
ASP 83
0.0054
LEU 84
0.0019
LYS 85
0.0125
ASP 86
0.0150
THR 87
0.0161
LEU 88
0.0165
ARG 89
0.0311
GLY 90
0.0274
LEU 91
0.0213
GLY 92
0.0285
SER 93
0.0219
ASP 94
0.0214
LEU 95
0.0195
LEU 96
0.0124
VAL 97
0.0083
ARG 98
0.0099
VAL 99
0.0030
GLY 100
0.0024
PRO 101
0.0058
LEU 102
0.0107
ASP 103
0.0094
THR 104
0.0089
VAL 105
0.0070
VAL 106
0.0082
ASP 107
0.0057
GLY 108
0.0130
LEU 109
0.0104
LEU 110
0.0107
ASN 111
0.0156
SER 112
0.0123
GLU 113
0.0140
ALA 114
0.0105
LEU 115
0.0105
LYS 116
0.0182
GLY 117
0.0415
LYS 118
0.0280
ARG 119
0.0282
GLY 120
0.0110
ALA 121
0.0125
VAL 122
0.0127
TRP 123
0.0070
MET 124
0.0071
SER 125
0.0080
ARG 126
0.0138
ASP 127
0.0158
TRP 128
0.0163
ALA 129
0.0131
THR 130
0.0123
GLU 131
0.0145
GLU 132
0.0203
ILE 133
0.0200
ILE 134
0.0212
GLU 135
0.0208
GLU 136
0.0189
GLY 137
0.0188
LYS 138
0.0210
VAL 139
0.0162
ARG 140
0.0133
ARG 141
0.0156
VAL 142
0.0102
VAL 143
0.0031
GLN 144
0.0085
ASN 145
0.0180
ALA 146
0.0163
LYS 147
0.0244
VAL 148
0.0145
ASP 149
0.0201
TRP 150
0.0065
LYS 151
0.0062
VAL 152
0.0063
TRP 153
0.0059
ASP 154
0.0102
ALA 155
0.0105
GLU 156
0.0100
ASP 157
0.0105
THR 158
0.0103
LEU 159
0.0068
ILE 160
0.0091
HIS 161
0.0127
ASN 162
0.0229
ASP 163
0.0272
ASP 164
0.0197
LEU 165
0.0148
PRO 166
0.0146
MET 167
0.0099
LYS 168
0.0097
PRO 169
0.0053
SER 170
0.0048
ASP 171
0.0091
LEU 172
0.0059
PRO 173
0.0053
ASP 174
0.0058
VAL 175
0.0066
PHE 176
0.0057
THR 177
0.0108
SER 178
0.0107
PHE 179
0.0083
ARG 180
0.0067
LYS 181
0.0068
SER 182
0.0067
VAL 183
0.0089
GLU 184
0.0073
PRO 185
0.0105
LEU 186
0.0070
ARG 187
0.0042
ASP 188
0.0089
ASN 189
0.0111
ILE 190
0.0071
ARG 191
0.0083
LYS 192
0.0094
PRO 193
0.0073
LEU 194
0.0071
PRO 195
0.0139
PRO 196
0.0132
SER 197
0.0125
SER 198
0.0130
GLY 199
0.0175
THR 200
0.0234
LEU 201
0.0165
PRO 202
0.0175
PRO 203
0.0203
LEU 204
0.0208
PRO 205
0.0186
ASP 206
0.0278
ASP 207
0.0214
LEU 208
0.0205
PRO 209
0.0213
PRO 210
0.0103
GLN 211
0.0079
GLU 212
0.0072
ALA 213
0.0072
PRO 214
0.0099
PHE 215
0.0082
GLU 216
0.0096
ILE 217
0.0079
PRO 218
0.0097
SER 219
0.0231
SER 220
0.0240
LEU 221
0.0232
PRO 222
0.0370
GLU 223
0.0293
LEU 224
0.0148
THR 225
0.0132
GLN 226
0.0119
ALA 227
0.0100
LEU 228
0.0094
LEU 229
0.0091
ARG 230
0.0128
PRO 231
0.0125
LEU 232
0.0141
GLY 233
0.0194
ILE 234
0.0248
SER 235
0.0179
PRO 236
0.0301
ALA 237
0.0185
LEU 238
0.0134
SER 239
0.0204
PRO 240
0.0381
GLN 241
0.0355
THR 242
0.0231
ALA 243
0.0192
HIS 244
0.0145
PRO 245
0.0165
PHE 246
0.0125
ILE 247
0.0114
GLY 248
0.0095
GLY 249
0.0085
GLU 250
0.0108
SER 251
0.0113
HIS 252
0.0096
ALA 253
0.0067
ARG 254
0.0093
THR 255
0.0081
ARG 256
0.0047
LEU 257
0.0023
LEU 258
0.0039
HIS 259
0.0039
LEU 260
0.0044
LEU 261
0.0093
SER 262
0.0109
SER 263
0.0103
GLY 264
0.0099
ALA 265
0.0096
MET 266
0.0081
THR 267
0.0094
LYS 268
0.0099
TYR 269
0.0076
LYS 270
0.0046
ASP 271
0.0062
THR 272
0.0087
ARG 273
0.0072
ASN 274
0.0105
GLU 275
0.0130
MET 276
0.0145
ILE 277
0.0162
GLY 278
0.0149
GLU 279
0.0130
ASP 280
0.0114
PHE 281
0.0119
SER 282
0.0089
SER 283
0.0051
LYS 284
0.0057
LEU 285
0.0033
SER 286
0.0041
GLY 287
0.0040
TYR 288
0.0065
LEU 289
0.0065
ALA 290
0.0062
LEU 291
0.0094
GLY 292
0.0112
CYS 293
0.0105
ILE 294
0.0108
THR 295
0.0087
ALA 296
0.0061
ARG 297
0.0017
GLN 298
0.0059
ILE 299
0.0051
ASN 300
0.0056
HIS 301
0.0087
MET 302
0.0085
MET 303
0.0106
VAL 304
0.0135
GLU 305
0.0192
PHE 306
0.0117
GLU 307
0.0043
GLU 308
0.0090
VAL 309
0.0137
CYS 310
0.0197
TRP 311
0.0137
ASN 312
0.0097
THR 313
0.0178
GLY 314
0.0120
GLU 315
0.0016
ASN 316
0.0068
LYS 317
0.0070
GLY 318
0.0064
THR 319
0.0047
ALA 320
0.0012
ALA 321
0.0022
MET 322
0.0030
ARG 323
0.0028
PHE 324
0.0022
GLU 325
0.0024
LEU 326
0.0023
LEU 327
0.0041
TRP 328
0.0044
ARG 329
0.0045
ASP 330
0.0043
TYR 331
0.0031
MET 332
0.0021
LYS 333
0.0025
LEU 334
0.0025
CYS 335
0.0013
ALA 336
0.0031
ARG 337
0.0017
LYS 338
0.0028
TYR 339
0.0069
GLY 340
0.0071
SER 341
0.0092
ALA 342
0.0085
LEU 343
0.0074
PHE 344
0.0091
SER 345
0.0073
VAL 346
0.0067
HIS 347
0.0066
GLY 348
0.0113
PHE 349
0.0105
ARG 350
0.0104
GLY 351
0.0159
GLU 352
0.0139
GLN 353
0.0171
ASP 354
0.0547
HIS 355
0.0429
GLY 356
0.0413
LYS 357
0.0143
HIS 358
0.0131
THR 359
0.0154
LYS 360
0.0163
ILE 361
0.0203
GLU 362
0.0219
TRP 363
0.0184
LYS 364
0.0204
ALA 365
0.0166
ALA 366
0.0162
ALA 367
0.0133
ASP 368
0.0216
GLU 369
0.0203
PRO 370
0.0159
ARG 371
0.0145
LYS 372
0.0156
VAL 373
0.0143
GLU 374
0.0129
ARG 375
0.0084
PHE 376
0.0065
LEU 377
0.0068
ALA 378
0.0057
GLY 379
0.0036
THR 380
0.0044
THR 381
0.0059
GLY 382
0.0057
ILE 383
0.0056
GLY 384
0.0080
LEU 385
0.0060
VAL 386
0.0059
ASP 387
0.0092
ALA 388
0.0098
SER 389
0.0130
MET 390
0.0114
ARG 391
0.0107
GLU 392
0.0115
LEU 393
0.0100
ALA 394
0.0116
ALA 395
0.0115
THR 396
0.0126
GLY 397
0.0099
TYR 398
0.0110
THR 399
0.0126
SER 400
0.0109
ASN 401
0.0104
ARG 402
0.0096
ALA 403
0.0097
ARG 404
0.0098
GLN 405
0.0070
ASN 406
0.0067
CYS 407
0.0063
ALA 408
0.0061
SER 409
0.0085
PHE 410
0.0092
LEU 411
0.0130
ALA 412
0.0126
THR 413
0.0154
TRP 414
0.0161
LEU 415
0.0162
GLY 416
0.0172
VAL 417
0.0167
ASP 418
0.0107
TRP 419
0.0117
ARG 420
0.0068
LEU 421
0.0072
GLY 422
0.0086
ALA 423
0.0088
GLU 424
0.0072
TRP 425
0.0050
TYR 426
0.0065
GLU 427
0.0063
SER 428
0.0058
MET 429
0.0067
LEU 430
0.0068
VAL 431
0.0067
ASP 432
0.0053
TYR 433
0.0048
ASP 434
0.0054
VAL 435
0.0026
ALA 436
0.0032
SER 437
0.0033
ASN 438
0.0076
TRP 439
0.0079
GLY 440
0.0080
ASN 441
0.0076
TRP 442
0.0067
GLN 443
0.0058
TYR 444
0.0058
VAL 445
0.0080
ALA 446
0.0068
GLY 447
0.0093
VAL 448
0.0067
GLY 449
0.0091
ASN 450
0.0084
ASP 451
0.0044
PRO 452
0.0140
ARG 453
0.0273
GLY 454
0.0333
ASP 455
0.0311
GLY 456
0.0279
GLU 457
0.0208
GLY 458
0.0284
ARG 459
0.0249
ALA 460
0.0204
ARG 461
0.0205
ARG 462
0.0098
PHE 463
0.0098
ASN 464
0.0146
PRO 465
0.0118
ILE 466
0.0117
LYS 467
0.0124
GLN 468
0.0096
ALA 469
0.0072
TRP 470
0.0115
ASP 471
0.0117
TYR 472
0.0098
ASP 473
0.0113
LYS 474
0.0204
LYS 475
0.0459
GLY 476
0.0043
GLU 477
0.0189
TYR 478
0.0157
VAL 479
0.0140
ARG 480
0.0163
MET 481
0.0200
TRP 482
0.0233
VAL 483
0.0174
ASP 484
0.0183
GLU 485
0.0185
VAL 486
0.0190
LYS 487
0.0188
GLU 488
0.0198
ILE 489
0.0146
ASP 490
0.0127
ASP 491
0.0126
LEU 492
0.0049
ASP 493
0.0075
VAL 494
0.0095
VAL 495
0.0067
PHE 496
0.0050
GLN 497
0.0060
CYS 498
0.0051
SER 499
0.0067
ARG 500
0.0051
GLY 501
0.0134
LEU 502
0.0148
GLN 503
0.0160
GLY 504
0.0229
LYS 505
0.0112
LYS 506
0.0057
LYS 507
0.0141
CYS 508
0.0147
ALA 509
0.0158
GLY 510
0.0199
ALA 511
0.0156
LEU 512
0.0153
LYS 513
0.0254
ASP 514
0.0183
VAL 515
0.0110
GLU 516
0.0101
MET 517
0.0091
ALA 518
0.0111
ARG 519
0.0123
ASP 520
0.0110
PRO 521
0.0113
LEU 522
0.0074
VAL 523
0.0087
ARG 524
0.0086
ILE 525
0.0133
GLN 526
0.0120
TYR 527
0.0105
ASP 528
0.0115
ARG 529
0.0101
ARG 530
0.0100
ARG 531
0.0144
LYS 532
0.0173
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.