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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 = 0.0659
GLN 6
0.0139
GLY 7
0.0136
ILE 8
0.0103
GLY 9
0.0069
VAL 10
0.0070
ILE 11
0.0065
SER 12
0.0071
THR 13
0.0064
ALA 14
0.0064
TYR 15
0.0096
PHE 16
0.0129
THR 17
0.0153
MET 18
0.0147
LYS 19
0.0260
ASP 20
0.0204
LYS 21
0.0177
HIS 22
0.0160
SER 23
0.0086
ILE 24
0.0092
LYS 25
0.0097
THR 26
0.0115
VAL 27
0.0106
LYS 28
0.0104
LYS 29
0.0108
TYR 30
0.0099
TRP 31
0.0096
TRP 32
0.0059
LYS 33
0.0066
ASN 34
0.0022
CYS 35
0.0045
VAL 36
0.0069
ILE 37
0.0058
GLN 38
0.0078
HIS 39
0.0052
VAL 40
0.0057
LYS 41
0.0049
TYR 42
0.0031
HIS 43
0.0026
GLY 44
0.0029
LYS 45
0.0044
THR 46
0.0058
PHE 47
0.0063
ILE 48
0.0078
ILE 49
0.0083
ALA 50
0.0070
THR 51
0.0073
VAL 52
0.0078
GLY 53
0.0090
TYR 54
0.0099
GLY 55
0.0078
LYS 56
0.0059
ALA 57
0.0091
ASN 58
0.0104
ALA 59
0.0092
ALA 60
0.0105
MET 61
0.0091
THR 62
0.0088
ILE 63
0.0101
THR 64
0.0102
TYR 65
0.0091
LEU 66
0.0117
LEU 67
0.0152
GLU 68
0.0158
LYS 69
0.0138
TYR 70
0.0158
PRO 71
0.0204
GLY 72
0.0211
LEU 73
0.0147
GLN 74
0.0114
THR 75
0.0065
ILE 76
0.0055
LEU 77
0.0056
ASN 78
0.0029
VAL 79
0.0026
ASP 80
0.0024
LEU 81
0.0033
ALA 82
0.0042
LEU 83
0.0058
SER 84
0.0057
THR 85
0.0048
ASN 86
0.0073
ASP 87
0.0076
LYS 88
0.0095
HIS 89
0.0090
ASP 90
0.0058
THR 91
0.0064
GLY 92
0.0065
ASP 93
0.0082
THR 94
0.0083
THR 95
0.0069
ILE 96
0.0116
SER 97
0.0105
THR 98
0.0108
LYS 99
0.0087
PHE 100
0.0057
ILE 101
0.0042
TYR 102
0.0031
ARG 103
0.0039
ASP 104
0.0051
ALA 105
0.0033
ASP 106
0.0033
LEU 107
0.0054
THR 108
0.0134
VAL 109
0.0247
PHE 110
0.0172
LYS 111
0.0076
ASP 112
0.0159
ILE 113
0.0076
LYS 114
0.0071
TYR 115
0.0051
GLY 116
0.0042
GLN 117
0.0048
ILE 118
0.0038
VAL 119
0.0059
ASN 120
0.0044
GLU 121
0.0035
PRO 122
0.0050
GLU 123
0.0052
SER 124
0.0057
PHE 125
0.0069
GLN 126
0.0138
PHE 127
0.0137
ASP 128
0.0188
GLY 129
0.0169
GLU 130
0.0186
PHE 131
0.0172
ALA 132
0.0187
LYS 133
0.0170
VAL 134
0.0173
VAL 135
0.0155
LYS 136
0.0125
ASP 137
0.0105
PHE 138
0.0077
LYS 139
0.0062
LEU 140
0.0119
GLY 141
0.0113
LEU 142
0.0112
THR 143
0.0090
GLU 144
0.0100
GLY 145
0.0073
VAL 146
0.0058
THR 147
0.0048
GLY 148
0.0034
THR 149
0.0030
ALA 150
0.0030
ASP 151
0.0028
MET 152
0.0015
LEU 153
0.0055
ILE 154
0.0054
TYR 155
0.0086
ASN 156
0.0135
SER 157
0.0122
LYS 158
0.0066
GLN 159
0.0038
PHE 160
0.0068
LYS 161
0.0098
GLU 162
0.0091
MET 163
0.0084
VAL 164
0.0138
ASP 165
0.0136
LYS 166
0.0116
TYR 167
0.0082
GLY 168
0.0167
HIS 169
0.0142
THR 170
0.0085
ILE 171
0.0038
ASP 172
0.0041
VAL 173
0.0039
ILE 174
0.0020
ASP 175
0.0024
THR 176
0.0021
GLU 177
0.0045
ALA 178
0.0034
GLY 179
0.0031
ALA 180
0.0056
ILE 181
0.0044
ALA 182
0.0029
GLN 183
0.0055
VAL 184
0.0092
ALA 185
0.0069
LYS 186
0.0125
LYS 187
0.0185
SER 188
0.0200
SER 189
0.0198
ILE 190
0.0083
ASN 191
0.0093
TYR 192
0.0061
ILE 193
0.0073
ALA 194
0.0067
LEU 195
0.0051
LYS 196
0.0044
ILE 197
0.0048
ILE 198
0.0071
TYR 199
0.0072
ASN 200
0.0067
ASN 201
0.0069
ALA 202
0.0067
LEU 203
0.0070
SER 204
0.0049
PRO 205
0.0050
TRP 206
0.0084
ASP 207
0.0270
ASN 208
0.0245
ASP 209
0.0086
PRO 210
0.0107
ILE 211
0.0090
HIS 212
0.0080
LYS 213
0.0090
PHE 214
0.0085
LYS 215
0.0046
MET 216
0.0032
TYR 217
0.0103
GLU 218
0.0107
THR 219
0.0016
VAL 220
0.0109
ASN 221
0.0151
THR 222
0.0055
LEU 223
0.0020
LYS 224
0.0047
TYR 225
0.0038
LEU 226
0.0058
LEU 227
0.0049
ARG 228
0.0056
ARG 229
0.0054
LEU 230
0.0061
PHE 231
0.0022
ASN 232
0.0046
LEU 233
0.0056
LEU 234
0.0046
SER 235
0.0043
SER 236
0.0056
ASN 237
0.0133
TYR 238
0.0122
ILE 239
0.0131
ILE 240
0.0099
ASP 241
0.0096
LEU 242
0.0053
SER 243
0.0100
GLN 244
0.0157
CYS 245
0.0159
SER 246
0.0356
GLN 247
0.0352
ASP 248
0.0377
ASP 249
0.0227
LEU 250
0.0165
ASP 251
0.0174
SER 252
0.0135
ILE 253
0.0068
ASN 254
0.0052
GLU 255
0.0056
LEU 256
0.0060
PHE 257
0.0078
GLU 258
0.0088
ILE 259
0.0104
LYS 260
0.0115
HIS 261
0.0088
ASP 262
0.0113
GLN 263
0.0144
TRP 264
0.0095
ILE 265
0.0103
LYS 266
0.0114
LEU 267
0.0091
PHE 268
0.0104
LYS 269
0.0085
PRO 270
0.0063
ASN 271
0.0048
THR 272
0.0076
HIS 273
0.0088
LYS 274
0.0101
VAL 275
0.0096
LEU 276
0.0086
SER 277
0.0084
GLY 278
0.0131
PHE 279
0.0113
GLY 280
0.0132
PRO 281
0.0109
SER 282
0.0045
LEU 283
0.0038
MET 284
0.0043
LEU 285
0.0093
VAL 286
0.0083
ASP 287
0.0054
LYS 288
0.0084
GLN 289
0.0177
GLU 290
0.0188
LYS 291
0.0232
THR 292
0.0111
PRO 293
0.0141
VAL 294
0.0079
ALA 295
0.0074
LEU 296
0.0073
ASP 297
0.0130
ILE 298
0.0139
ILE 299
0.0162
GLN 300
0.0274
VAL 301
0.0256
ILE 302
0.0252
ARG 303
0.0207
SER 304
0.0340
LYS 305
0.0659
ASN 324
0.0080
ALA 325
0.0073
PRO 326
0.0073
LYS 327
0.0050
LYS 328
0.0038
TRP 329
0.0031
LEU 330
0.0020
ARG 331
0.0046
LYS 332
0.0037
LEU 333
0.0065
LEU 334
0.0086
PHE 335
0.0092
LEU 336
0.0048
GLU 337
0.0071
GLN 338
0.0038
VAL 339
0.0123
ARG 340
0.0166
VAL 341
0.0322
ASN 342
0.0224
ASP 343
0.0213
ASP 344
0.0195
GLU 345
0.0205
LEU 346
0.0195
LEU 347
0.0154
TRP 348
0.0150
ASN 349
0.0049
LYS 350
0.0144
SER 351
0.0175
ALA 352
0.0067
LYS 353
0.0256
TYR 354
0.0120
ASP 355
0.0092
LEU 356
0.0060
ASN 357
0.0187
ASN 358
0.0234
GLU 359
0.0223
LYS 360
0.0416
LEU 361
0.0341
TYR 362
0.0310
LYS 363
0.0193
ILE 364
0.0150
GLU 365
0.0203
THR 366
0.0258
VAL 367
0.0203
ALA 368
0.0185
ASN 369
0.0189
GLU 370
0.0201
ILE 371
0.0153
ALA 372
0.0159
ALA 373
0.0155
ALA 374
0.0182
ILE 375
0.0196
ALA 376
0.0205
GLU 377
0.0216
LYS 378
0.0257
CYS 379
0.0181
GLN 380
0.0197
ASP 381
0.0251
LYS 382
0.0160
SER 383
0.0232
SER 384
0.0163
TYR 385
0.0148
THR 386
0.0119
TYR 387
0.0151
ASN 388
0.0179
GLY 389
0.0239
ALA 390
0.0242
THR 391
0.0251
VAL 392
0.0234
PRO 393
0.0298
ASP 402
0.0221
ALA 403
0.0216
ARG 404
0.0242
ILE 405
0.0156
SER 406
0.0119
PHE 407
0.0065
TYR 408
0.0037
ILE 409
0.0025
THR 410
0.0031
HIS 411
0.0009
ASN 412
0.0029
GLN 413
0.0064
SER 414
0.0092
HIS 415
0.0089
GLU 416
0.0055
PHE 417
0.0039
VAL 418
0.0030
GLU 419
0.0023
ASP 420
0.0058
LYS 421
0.0060
ASN 422
0.0123
PHE 423
0.0121
GLY 424
0.0088
THR 425
0.0104
GLN 426
0.0165
LEU 427
0.0116
VAL 428
0.0105
SER 429
0.0148
ASN 430
0.0135
GLU 431
0.0113
PHE 432
0.0108
VAL 433
0.0142
LYS 434
0.0150
TYR 435
0.0117
LEU 436
0.0101
ASN 437
0.0107
GLU 438
0.0110
ALA 439
0.0194
LEU 440
0.0151
LYS 441
0.0424
ASP 442
0.0564
VAL 443
0.0337
ASP 444
0.0139
SER 445
0.0105
PRO 446
0.0028
TYR 447
0.0067
GLN 448
0.0098
GLN 449
0.0186
ILE 450
0.0183
VAL 451
0.0147
ILE 452
0.0110
TYR 453
0.0063
MET 454
0.0049
THR 455
0.0077
ILE 456
0.0068
PRO 457
0.0060
ALA 458
0.0066
LEU 459
0.0038
ASP 460
0.0152
TYR 461
0.0149
ARG 462
0.0070
LYS 463
0.0097
ILE 464
0.0108
SER 465
0.0100
VAL 466
0.0080
PHE 467
0.0088
ILE 468
0.0132
PRO 469
0.0174
SER 470
0.0174
ASN 471
0.0288
LYS 472
0.0250
GLY 473
0.0197
ALA 474
0.0249
ASN 475
0.0393
ARG 476
0.0355
GLY 477
0.0257
VAL 478
0.0185
LYS 479
0.0190
PHE 480
0.0185
VAL 481
0.0212
ALA 482
0.0229
LEU 483
0.0191
ASN 484
0.0173
GLN 485
0.0124
LYS 486
0.0199
LEU 487
0.0160
GLN 488
0.0088
ARG 489
0.0120
ASP 490
0.0107
TYR 491
0.0058
THR 492
0.0037
VAL 493
0.0040
VAL 494
0.0056
ASP 495
0.0089
ILE 496
0.0172
THR 497
0.0172
ARG 498
0.0133
ASN 499
0.0267
ASP 500
0.0264
TYR 501
0.0219
ASP 502
0.0117
PRO 503
0.0274
ILE 504
0.0392
LYS 505
0.0318
VAL 506
0.0127
GLY 507
0.0411
SER 508
0.0402
PHE 509
0.0205
LYS 510
0.0221
VAL 511
0.0118
THR 512
0.0101
ILE 513
0.0062
ARG 514
0.0049
LEU 515
0.0025
LYS 516
0.0049
SER 517
0.0120
GLU 518
0.0220
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.