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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 = 0.0495
GLN 6
0.0169
GLY 7
0.0151
ILE 8
0.0100
GLY 9
0.0075
VAL 10
0.0061
ILE 11
0.0052
SER 12
0.0039
THR 13
0.0036
ALA 14
0.0045
TYR 15
0.0039
PHE 16
0.0054
THR 17
0.0076
MET 18
0.0086
LYS 19
0.0137
ASP 20
0.0161
LYS 21
0.0155
HIS 22
0.0179
SER 23
0.0167
ILE 24
0.0134
LYS 25
0.0144
THR 26
0.0116
VAL 27
0.0156
LYS 28
0.0134
LYS 29
0.0102
TYR 30
0.0156
TRP 31
0.0149
TRP 32
0.0168
LYS 33
0.0185
ASN 34
0.0144
CYS 35
0.0117
VAL 36
0.0088
ILE 37
0.0104
GLN 38
0.0110
HIS 39
0.0098
VAL 40
0.0099
LYS 41
0.0132
TYR 42
0.0058
HIS 43
0.0085
GLY 44
0.0100
LYS 45
0.0072
THR 46
0.0073
PHE 47
0.0059
ILE 48
0.0097
ILE 49
0.0073
ALA 50
0.0069
THR 51
0.0058
VAL 52
0.0049
GLY 53
0.0056
TYR 54
0.0040
GLY 55
0.0050
LYS 56
0.0054
ALA 57
0.0063
ASN 58
0.0063
ALA 59
0.0038
ALA 60
0.0056
MET 61
0.0088
THR 62
0.0084
ILE 63
0.0073
THR 64
0.0106
TYR 65
0.0149
LEU 66
0.0134
LEU 67
0.0137
GLU 68
0.0185
LYS 69
0.0203
TYR 70
0.0195
PRO 71
0.0203
GLY 72
0.0205
LEU 73
0.0152
GLN 74
0.0133
THR 75
0.0089
ILE 76
0.0063
LEU 77
0.0055
ASN 78
0.0049
VAL 79
0.0061
ASP 80
0.0052
LEU 81
0.0074
ALA 82
0.0063
LEU 83
0.0053
SER 84
0.0056
THR 85
0.0057
ASN 86
0.0065
ASP 87
0.0050
LYS 88
0.0073
HIS 89
0.0070
ASP 90
0.0041
THR 91
0.0054
GLY 92
0.0070
ASP 93
0.0078
THR 94
0.0081
THR 95
0.0083
ILE 96
0.0095
SER 97
0.0089
THR 98
0.0100
LYS 99
0.0115
PHE 100
0.0099
ILE 101
0.0105
TYR 102
0.0105
ARG 103
0.0102
ASP 104
0.0111
ALA 105
0.0221
ASP 106
0.0211
LEU 107
0.0197
THR 108
0.0240
VAL 109
0.0404
PHE 110
0.0243
LYS 111
0.0359
ASP 112
0.0386
ILE 113
0.0141
LYS 114
0.0063
TYR 115
0.0077
GLY 116
0.0107
GLN 117
0.0124
ILE 118
0.0209
VAL 119
0.0214
ASN 120
0.0366
GLU 121
0.0288
PRO 122
0.0251
GLU 123
0.0148
SER 124
0.0128
PHE 125
0.0124
GLN 126
0.0112
PHE 127
0.0097
ASP 128
0.0132
GLY 129
0.0151
GLU 130
0.0152
PHE 131
0.0121
ALA 132
0.0099
LYS 133
0.0093
VAL 134
0.0076
VAL 135
0.0047
LYS 136
0.0045
ASP 137
0.0043
PHE 138
0.0023
LYS 139
0.0043
LEU 140
0.0014
GLY 141
0.0083
LEU 142
0.0078
THR 143
0.0082
GLU 144
0.0111
GLY 145
0.0102
VAL 146
0.0097
THR 147
0.0095
GLY 148
0.0091
THR 149
0.0086
ALA 150
0.0085
ASP 151
0.0089
MET 152
0.0082
LEU 153
0.0104
ILE 154
0.0102
TYR 155
0.0114
ASN 156
0.0164
SER 157
0.0148
LYS 158
0.0183
GLN 159
0.0144
PHE 160
0.0107
LYS 161
0.0115
GLU 162
0.0131
MET 163
0.0112
VAL 164
0.0089
ASP 165
0.0103
LYS 166
0.0114
TYR 167
0.0110
GLY 168
0.0105
HIS 169
0.0096
THR 170
0.0111
ILE 171
0.0097
ASP 172
0.0089
VAL 173
0.0076
ILE 174
0.0068
ASP 175
0.0062
THR 176
0.0065
GLU 177
0.0047
ALA 178
0.0061
GLY 179
0.0077
ALA 180
0.0061
ILE 181
0.0043
ALA 182
0.0058
GLN 183
0.0092
VAL 184
0.0057
ALA 185
0.0041
LYS 186
0.0075
LYS 187
0.0079
SER 188
0.0037
SER 189
0.0054
ILE 190
0.0054
ASN 191
0.0081
TYR 192
0.0059
ILE 193
0.0075
ALA 194
0.0070
LEU 195
0.0077
LYS 196
0.0067
ILE 197
0.0068
ILE 198
0.0072
TYR 199
0.0059
ASN 200
0.0040
ASN 201
0.0049
ALA 202
0.0068
LEU 203
0.0089
SER 204
0.0100
PRO 205
0.0100
TRP 206
0.0060
ASP 207
0.0052
ASN 208
0.0106
ASP 209
0.0122
PRO 210
0.0211
ILE 211
0.0192
HIS 212
0.0151
LYS 213
0.0210
PHE 214
0.0168
LYS 215
0.0111
MET 216
0.0133
TYR 217
0.0151
GLU 218
0.0101
THR 219
0.0091
VAL 220
0.0123
ASN 221
0.0110
THR 222
0.0082
LEU 223
0.0091
LYS 224
0.0096
TYR 225
0.0054
LEU 226
0.0059
LEU 227
0.0065
ARG 228
0.0024
ARG 229
0.0026
LEU 230
0.0029
PHE 231
0.0016
ASN 232
0.0019
LEU 233
0.0026
LEU 234
0.0022
SER 235
0.0018
SER 236
0.0042
ASN 237
0.0074
TYR 238
0.0057
ILE 239
0.0037
ILE 240
0.0047
ASP 241
0.0073
LEU 242
0.0106
SER 243
0.0118
GLN 244
0.0178
CYS 245
0.0184
SER 246
0.0181
GLN 247
0.0176
ASP 248
0.0192
ASP 249
0.0180
LEU 250
0.0154
ASP 251
0.0169
SER 252
0.0161
ILE 253
0.0147
ASN 254
0.0127
GLU 255
0.0147
LEU 256
0.0148
PHE 257
0.0130
GLU 258
0.0094
ILE 259
0.0119
LYS 260
0.0149
HIS 261
0.0123
ASP 262
0.0154
GLN 263
0.0222
TRP 264
0.0237
ILE 265
0.0202
LYS 266
0.0223
LEU 267
0.0277
PHE 268
0.0250
LYS 269
0.0207
PRO 270
0.0243
ASN 271
0.0181
THR 272
0.0119
HIS 273
0.0061
LYS 274
0.0040
VAL 275
0.0107
LEU 276
0.0139
SER 277
0.0199
GLY 278
0.0259
PHE 279
0.0259
GLY 280
0.0323
PRO 281
0.0316
SER 282
0.0300
LEU 283
0.0233
MET 284
0.0189
LEU 285
0.0142
VAL 286
0.0063
ASP 287
0.0040
LYS 288
0.0141
GLN 289
0.0177
GLU 290
0.0119
LYS 291
0.0082
THR 292
0.0050
PRO 293
0.0127
VAL 294
0.0176
ALA 295
0.0229
LEU 296
0.0271
ASP 297
0.0288
ILE 298
0.0280
ILE 299
0.0251
GLN 300
0.0131
VAL 301
0.0071
ILE 302
0.0053
ARG 303
0.0048
SER 304
0.0029
LYS 305
0.0038
ASN 324
0.0082
ALA 325
0.0012
PRO 326
0.0071
LYS 327
0.0054
LYS 328
0.0018
TRP 329
0.0044
LEU 330
0.0046
ARG 331
0.0040
LYS 332
0.0039
LEU 333
0.0030
LEU 334
0.0097
PHE 335
0.0125
LEU 336
0.0082
GLU 337
0.0105
GLN 338
0.0161
VAL 339
0.0104
ARG 340
0.0157
VAL 341
0.0136
ASN 342
0.0085
ASP 343
0.0112
ASP 344
0.0191
GLU 345
0.0205
LEU 346
0.0187
LEU 347
0.0191
TRP 348
0.0173
ASN 349
0.0163
LYS 350
0.0176
SER 351
0.0054
ALA 352
0.0117
LYS 353
0.0227
TYR 354
0.0137
ASP 355
0.0195
LEU 356
0.0266
ASN 357
0.0231
ASN 358
0.0205
GLU 359
0.0271
LYS 360
0.0061
LEU 361
0.0053
TYR 362
0.0032
LYS 363
0.0046
ILE 364
0.0042
GLU 365
0.0057
THR 366
0.0071
VAL 367
0.0059
ALA 368
0.0062
ASN 369
0.0096
GLU 370
0.0086
ILE 371
0.0075
ALA 372
0.0099
ALA 373
0.0096
ALA 374
0.0106
ILE 375
0.0092
ALA 376
0.0087
GLU 377
0.0164
LYS 378
0.0171
CYS 379
0.0120
GLN 380
0.0215
ASP 381
0.0289
LYS 382
0.0286
SER 383
0.0341
SER 384
0.0330
TYR 385
0.0296
THR 386
0.0277
TYR 387
0.0272
ASN 388
0.0293
GLY 389
0.0363
ALA 390
0.0304
THR 391
0.0311
VAL 392
0.0251
PRO 393
0.0135
ASP 402
0.0082
ALA 403
0.0081
ARG 404
0.0078
ILE 405
0.0045
SER 406
0.0048
PHE 407
0.0046
TYR 408
0.0058
ILE 409
0.0071
THR 410
0.0083
HIS 411
0.0181
ASN 412
0.0241
GLN 413
0.0286
SER 414
0.0244
HIS 415
0.0131
GLU 416
0.0174
PHE 417
0.0086
VAL 418
0.0105
GLU 419
0.0091
ASP 420
0.0116
LYS 421
0.0121
ASN 422
0.0129
PHE 423
0.0063
GLY 424
0.0065
THR 425
0.0065
GLN 426
0.0049
LEU 427
0.0056
VAL 428
0.0059
SER 429
0.0065
ASN 430
0.0076
GLU 431
0.0078
PHE 432
0.0090
VAL 433
0.0108
LYS 434
0.0128
TYR 435
0.0126
LEU 436
0.0120
ASN 437
0.0141
GLU 438
0.0209
ALA 439
0.0168
LEU 440
0.0143
LYS 441
0.0205
ASP 442
0.0164
VAL 443
0.0096
ASP 444
0.0139
SER 445
0.0119
PRO 446
0.0189
TYR 447
0.0072
GLN 448
0.0115
GLN 449
0.0095
ILE 450
0.0114
VAL 451
0.0130
ILE 452
0.0139
TYR 453
0.0135
MET 454
0.0096
THR 455
0.0067
ILE 456
0.0071
PRO 457
0.0110
ALA 458
0.0125
LEU 459
0.0212
ASP 460
0.0330
TYR 461
0.0336
ARG 462
0.0224
LYS 463
0.0153
ILE 464
0.0106
SER 465
0.0045
VAL 466
0.0060
PHE 467
0.0121
ILE 468
0.0149
PRO 469
0.0145
SER 470
0.0147
ASN 471
0.0188
LYS 472
0.0180
GLY 473
0.0180
ALA 474
0.0242
ASN 475
0.0266
ARG 476
0.0228
GLY 477
0.0173
VAL 478
0.0144
LYS 479
0.0172
PHE 480
0.0145
VAL 481
0.0164
ALA 482
0.0175
LEU 483
0.0135
ASN 484
0.0102
GLN 485
0.0161
LYS 486
0.0130
LEU 487
0.0123
GLN 488
0.0162
ARG 489
0.0233
ASP 490
0.0213
TYR 491
0.0178
THR 492
0.0123
VAL 493
0.0084
VAL 494
0.0086
ASP 495
0.0057
ILE 496
0.0074
THR 497
0.0104
ARG 498
0.0138
ASN 499
0.0232
ASP 500
0.0233
TYR 501
0.0344
ASP 502
0.0439
PRO 503
0.0391
ILE 504
0.0294
LYS 505
0.0252
VAL 506
0.0171
GLY 507
0.0198
SER 508
0.0459
PHE 509
0.0495
LYS 510
0.0413
VAL 511
0.0274
THR 512
0.0087
ILE 513
0.0038
ARG 514
0.0061
LEU 515
0.0113
LYS 516
0.0172
SER 517
0.0209
GLU 518
0.0248
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.