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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 = 0.0703
PHE 0
0.0138
MET 1
0.0111
TYR 2
0.0081
LEU 3
0.0066
ILE 4
0.0066
TYR 5
0.0067
ILE 6
0.0061
LEU 7
0.0080
ARG 8
0.0094
HIS 9
0.0081
ASP 10
0.0057
LEU 11
0.0067
ARG 12
0.0087
LEU 13
0.0100
ALA 14
0.0085
ASP 15
0.0077
ASN 16
0.0066
PRO 17
0.0049
ILE 18
0.0036
PHE 19
0.0093
HIS 20
0.0122
ALA 21
0.0125
LEU 22
0.0121
SER 23
0.0200
SER 24
0.0257
ARG 25
0.0230
SER 26
0.0229
ALA 27
0.0119
ASN 28
0.0078
PHE 29
0.0057
THR 30
0.0079
HIS 31
0.0077
LEU 32
0.0065
ILE 33
0.0054
PRO 34
0.0046
VAL 35
0.0057
TYR 36
0.0103
VAL 37
0.0105
LEU 38
0.0114
THR 39
0.0174
PRO 40
0.0174
HIS 41
0.0176
GLN 42
0.0181
ILE 43
0.0178
GLU 44
0.0179
VAL 45
0.0195
SER 46
0.0199
GLY 47
0.0193
LEU 48
0.0194
SER 49
0.0193
GLN 50
0.0193
SER 51
0.0214
ASN 52
0.0229
ILE 53
0.0252
SER 54
0.0221
PRO 55
0.0236
TYR 56
0.0259
PRO 57
0.0291
GLU 58
0.0242
ALA 59
0.0207
ARG 60
0.0179
SER 61
0.0162
ARG 62
0.0154
VAL 63
0.0158
GLY 64
0.0146
LYS 65
0.0171
PHE 66
0.0120
TRP 67
0.0131
ARG 68
0.0135
CYS 69
0.0115
GLY 70
0.0089
PRO 71
0.0091
HIS 72
0.0069
ARG 73
0.0103
VAL 74
0.0114
LYS 75
0.0111
PHE 76
0.0107
LEU 77
0.0119
SER 78
0.0117
GLU 79
0.0103
ALA 80
0.0102
ILE 81
0.0079
TYR 82
0.0088
ASP 83
0.0072
LEU 84
0.0038
LYS 85
0.0076
ASP 86
0.0068
THR 87
0.0090
LEU 88
0.0116
ARG 89
0.0184
GLY 90
0.0264
LEU 91
0.0227
GLY 92
0.0213
SER 93
0.0138
ASP 94
0.0096
LEU 95
0.0068
LEU 96
0.0083
VAL 97
0.0092
ARG 98
0.0080
VAL 99
0.0142
GLY 100
0.0129
PRO 101
0.0122
LEU 102
0.0060
ASP 103
0.0052
THR 104
0.0064
VAL 105
0.0054
VAL 106
0.0054
ASP 107
0.0088
GLY 108
0.0091
LEU 109
0.0058
LEU 110
0.0072
ASN 111
0.0104
SER 112
0.0101
GLU 113
0.0108
ALA 114
0.0082
LEU 115
0.0055
LYS 116
0.0061
GLY 117
0.0058
LYS 118
0.0079
ARG 119
0.0105
GLY 120
0.0089
ALA 121
0.0093
VAL 122
0.0087
TRP 123
0.0072
MET 124
0.0084
SER 125
0.0086
ARG 126
0.0106
ASP 127
0.0101
TRP 128
0.0116
ALA 129
0.0101
THR 130
0.0096
GLU 131
0.0096
GLU 132
0.0101
ILE 133
0.0116
ILE 134
0.0089
GLU 135
0.0072
GLU 136
0.0115
GLY 137
0.0128
LYS 138
0.0105
VAL 139
0.0085
ARG 140
0.0155
ARG 141
0.0184
VAL 142
0.0139
VAL 143
0.0133
GLN 144
0.0212
ASN 145
0.0219
ALA 146
0.0178
LYS 147
0.0186
VAL 148
0.0144
ASP 149
0.0180
TRP 150
0.0117
LYS 151
0.0112
VAL 152
0.0109
TRP 153
0.0048
ASP 154
0.0060
ALA 155
0.0078
GLU 156
0.0070
ASP 157
0.0064
THR 158
0.0043
LEU 159
0.0034
ILE 160
0.0053
HIS 161
0.0087
ASN 162
0.0150
ASP 163
0.0185
ASP 164
0.0160
LEU 165
0.0244
PRO 166
0.0322
MET 167
0.0326
LYS 168
0.0316
PRO 169
0.0202
SER 170
0.0245
ASP 171
0.0262
LEU 172
0.0191
PRO 173
0.0187
ASP 174
0.0090
VAL 175
0.0129
PHE 176
0.0112
THR 177
0.0243
SER 178
0.0270
PHE 179
0.0212
ARG 180
0.0198
LYS 181
0.0288
SER 182
0.0293
VAL 183
0.0167
GLU 184
0.0166
PRO 185
0.0137
LEU 186
0.0048
ARG 187
0.0089
ASP 188
0.0061
ASN 189
0.0050
ILE 190
0.0036
ARG 191
0.0060
LYS 192
0.0032
PRO 193
0.0061
LEU 194
0.0108
PRO 195
0.0325
PRO 196
0.0352
SER 197
0.0300
SER 198
0.0440
GLY 199
0.0335
THR 200
0.0251
LEU 201
0.0129
PRO 202
0.0071
PRO 203
0.0110
LEU 204
0.0072
PRO 205
0.0078
ASP 206
0.0115
ASP 207
0.0083
LEU 208
0.0065
PRO 209
0.0080
PRO 210
0.0225
GLN 211
0.0190
GLU 212
0.0194
ALA 213
0.0199
PRO 214
0.0183
PHE 215
0.0184
GLU 216
0.0193
ILE 217
0.0193
PRO 218
0.0204
SER 219
0.0245
SER 220
0.0236
LEU 221
0.0210
PRO 222
0.0270
GLU 223
0.0237
LEU 224
0.0173
THR 225
0.0160
GLN 226
0.0171
ALA 227
0.0154
LEU 228
0.0166
LEU 229
0.0161
ARG 230
0.0167
PRO 231
0.0154
LEU 232
0.0114
GLY 233
0.0121
ILE 234
0.0703
SER 235
0.0323
PRO 236
0.0073
ALA 237
0.0090
LEU 238
0.0098
SER 239
0.0101
PRO 240
0.0157
GLN 241
0.0109
THR 242
0.0090
ALA 243
0.0115
HIS 244
0.0088
PRO 245
0.0083
PHE 246
0.0083
ILE 247
0.0054
GLY 248
0.0071
GLY 249
0.0061
GLU 250
0.0032
SER 251
0.0040
HIS 252
0.0066
ALA 253
0.0073
ARG 254
0.0081
THR 255
0.0139
ARG 256
0.0143
LEU 257
0.0113
LEU 258
0.0161
HIS 259
0.0227
LEU 260
0.0213
LEU 261
0.0204
SER 262
0.0267
SER 263
0.0341
GLY 264
0.0282
ALA 265
0.0292
MET 266
0.0219
THR 267
0.0245
LYS 268
0.0320
TYR 269
0.0250
LYS 270
0.0314
ASP 271
0.0382
THR 272
0.0318
ARG 273
0.0190
ASN 274
0.0159
GLU 275
0.0154
MET 276
0.0098
ILE 277
0.0106
GLY 278
0.0143
GLU 279
0.0195
ASP 280
0.0211
PHE 281
0.0218
SER 282
0.0208
SER 283
0.0186
LYS 284
0.0146
LEU 285
0.0105
SER 286
0.0125
GLY 287
0.0087
TYR 288
0.0074
LEU 289
0.0089
ALA 290
0.0095
LEU 291
0.0081
GLY 292
0.0064
CYS 293
0.0047
ILE 294
0.0050
THR 295
0.0053
ALA 296
0.0057
ARG 297
0.0037
GLN 298
0.0044
ILE 299
0.0059
ASN 300
0.0062
HIS 301
0.0080
MET 302
0.0085
MET 303
0.0081
VAL 304
0.0120
GLU 305
0.0165
PHE 306
0.0117
GLU 307
0.0099
GLU 308
0.0183
VAL 309
0.0233
CYS 310
0.0192
TRP 311
0.0099
ASN 312
0.0160
THR 313
0.0165
GLY 314
0.0197
GLU 315
0.0144
ASN 316
0.0210
LYS 317
0.0300
GLY 318
0.0212
THR 319
0.0140
ALA 320
0.0198
ALA 321
0.0152
MET 322
0.0099
ARG 323
0.0114
PHE 324
0.0073
GLU 325
0.0092
LEU 326
0.0082
LEU 327
0.0053
TRP 328
0.0068
ARG 329
0.0070
ASP 330
0.0036
TYR 331
0.0031
MET 332
0.0039
LYS 333
0.0039
LEU 334
0.0066
CYS 335
0.0056
ALA 336
0.0069
ARG 337
0.0101
LYS 338
0.0121
TYR 339
0.0077
GLY 340
0.0093
SER 341
0.0098
ALA 342
0.0068
LEU 343
0.0057
PHE 344
0.0045
SER 345
0.0065
VAL 346
0.0062
HIS 347
0.0066
GLY 348
0.0085
PHE 349
0.0079
ARG 350
0.0083
GLY 351
0.0078
GLU 352
0.0061
GLN 353
0.0055
ASP 354
0.0114
HIS 355
0.0141
GLY 356
0.0088
LYS 357
0.0127
HIS 358
0.0158
THR 359
0.0122
LYS 360
0.0093
ILE 361
0.0055
GLU 362
0.0051
TRP 363
0.0138
LYS 364
0.0190
ALA 365
0.0187
ALA 366
0.0180
ALA 367
0.0318
ASP 368
0.0358
GLU 369
0.0257
PRO 370
0.0227
ARG 371
0.0192
LYS 372
0.0151
VAL 373
0.0119
GLU 374
0.0117
ARG 375
0.0050
PHE 376
0.0046
LEU 377
0.0038
ALA 378
0.0036
GLY 379
0.0030
THR 380
0.0038
THR 381
0.0053
GLY 382
0.0059
ILE 383
0.0068
GLY 384
0.0059
LEU 385
0.0054
VAL 386
0.0052
ASP 387
0.0038
ALA 388
0.0043
SER 389
0.0033
MET 390
0.0027
ARG 391
0.0041
GLU 392
0.0045
LEU 393
0.0029
ALA 394
0.0026
ALA 395
0.0040
THR 396
0.0042
GLY 397
0.0040
TYR 398
0.0061
THR 399
0.0049
SER 400
0.0054
ASN 401
0.0058
ARG 402
0.0020
ALA 403
0.0015
ARG 404
0.0030
GLN 405
0.0053
ASN 406
0.0057
CYS 407
0.0054
ALA 408
0.0068
SER 409
0.0096
PHE 410
0.0099
LEU 411
0.0098
ALA 412
0.0106
THR 413
0.0138
TRP 414
0.0150
LEU 415
0.0147
GLY 416
0.0151
VAL 417
0.0121
ASP 418
0.0076
TRP 419
0.0047
ARG 420
0.0032
LEU 421
0.0047
GLY 422
0.0026
ALA 423
0.0045
GLU 424
0.0061
TRP 425
0.0044
TYR 426
0.0043
GLU 427
0.0069
SER 428
0.0064
MET 429
0.0055
LEU 430
0.0067
VAL 431
0.0079
ASP 432
0.0084
TYR 433
0.0088
ASP 434
0.0097
VAL 435
0.0055
ALA 436
0.0064
SER 437
0.0059
ASN 438
0.0061
TRP 439
0.0055
GLY 440
0.0067
ASN 441
0.0061
TRP 442
0.0041
GLN 443
0.0053
TYR 444
0.0052
VAL 445
0.0060
ALA 446
0.0052
GLY 447
0.0066
VAL 448
0.0067
GLY 449
0.0067
ASN 450
0.0053
ASP 451
0.0057
PRO 452
0.0113
ARG 453
0.0260
GLY 454
0.0275
ASP 455
0.0218
GLY 456
0.0216
GLU 457
0.0278
GLY 458
0.0186
ARG 459
0.0055
ALA 460
0.0081
ARG 461
0.0147
ARG 462
0.0165
PHE 463
0.0134
ASN 464
0.0116
PRO 465
0.0102
ILE 466
0.0073
LYS 467
0.0120
GLN 468
0.0120
ALA 469
0.0104
TRP 470
0.0120
ASP 471
0.0149
TYR 472
0.0106
ASP 473
0.0086
LYS 474
0.0146
LYS 475
0.0132
GLY 476
0.0096
GLU 477
0.0067
TYR 478
0.0043
VAL 479
0.0056
ARG 480
0.0082
MET 481
0.0070
TRP 482
0.0065
VAL 483
0.0068
ASP 484
0.0099
GLU 485
0.0104
VAL 486
0.0107
LYS 487
0.0120
GLU 488
0.0156
ILE 489
0.0130
ASP 490
0.0147
ASP 491
0.0135
LEU 492
0.0099
ASP 493
0.0094
VAL 494
0.0090
VAL 495
0.0082
PHE 496
0.0079
GLN 497
0.0075
CYS 498
0.0075
SER 499
0.0087
ARG 500
0.0069
GLY 501
0.0023
LEU 502
0.0042
GLN 503
0.0111
GLY 504
0.0295
LYS 505
0.0267
LYS 506
0.0148
LYS 507
0.0117
CYS 508
0.0056
ALA 509
0.0063
GLY 510
0.0083
ALA 511
0.0068
LEU 512
0.0043
LYS 513
0.0027
ASP 514
0.0043
VAL 515
0.0060
GLU 516
0.0053
MET 517
0.0058
ALA 518
0.0066
ARG 519
0.0061
ASP 520
0.0059
PRO 521
0.0065
LEU 522
0.0079
VAL 523
0.0072
ARG 524
0.0054
ILE 525
0.0132
GLN 526
0.0122
TYR 527
0.0065
ASP 528
0.0176
ARG 529
0.0203
ARG 530
0.0294
ARG 531
0.0221
LYS 532
0.0497
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.