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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 = 0.0556
ALA 11
0.0083
ALA 12
0.0055
THR 13
0.0022
GLY 14
0.0046
ARG 15
0.0067
ILE 16
0.0085
VAL 17
0.0071
ALA 18
0.0076
VAL 19
0.0081
ILE 20
0.0062
GLY 21
0.0058
ALA 22
0.0040
VAL 23
0.0067
VAL 24
0.0065
ASP 25
0.0075
VAL 26
0.0068
GLN 27
0.0052
PHE 28
0.0039
ASP 29
0.0068
GLU 30
0.0074
GLY 31
0.0076
LEU 32
0.0068
PRO 33
0.0088
PRO 34
0.0100
ILE 35
0.0102
LEU 36
0.0097
ASN 37
0.0104
ALA 38
0.0107
LEU 39
0.0084
GLU 40
0.0084
VAL 41
0.0086
GLN 42
0.0153
GLY 43
0.0252
ARG 44
0.0313
GLU 45
0.0491
THR 46
0.0366
ARG 47
0.0065
LEU 48
0.0074
VAL 49
0.0076
LEU 50
0.0084
GLU 51
0.0083
VAL 52
0.0082
ALA 53
0.0102
GLN 54
0.0086
HIS 55
0.0076
LEU 56
0.0095
GLY 57
0.0078
GLU 58
0.0099
SER 59
0.0061
THR 60
0.0063
VAL 61
0.0074
ARG 62
0.0086
THR 63
0.0077
ILE 64
0.0076
ALA 65
0.0044
MET 66
0.0040
ASP 67
0.0033
GLY 68
0.0087
THR 69
0.0090
GLU 70
0.0160
GLY 71
0.0148
LEU 72
0.0116
VAL 73
0.0104
ARG 74
0.0115
GLY 75
0.0118
GLN 76
0.0127
LYS 77
0.0098
VAL 78
0.0065
LEU 79
0.0048
ASP 80
0.0082
SER 81
0.0111
GLY 82
0.0116
ALA 83
0.0116
PRO 84
0.0108
ILE 85
0.0107
LYS 86
0.0119
ILE 87
0.0120
PRO 88
0.0108
VAL 89
0.0160
GLY 90
0.0147
PRO 91
0.0170
GLU 92
0.0204
THR 93
0.0216
LEU 94
0.0238
GLY 95
0.0204
ARG 96
0.0179
ILE 97
0.0177
MET 98
0.0090
ASN 99
0.0098
VAL 100
0.0093
ILE 101
0.0083
GLY 102
0.0055
GLU 103
0.0071
PRO 104
0.0165
ILE 105
0.0181
ASP 106
0.0200
GLU 107
0.0224
ARG 108
0.0215
GLY 109
0.0223
PRO 110
0.0232
ILE 111
0.0191
LYS 112
0.0216
THR 113
0.0158
LYS 114
0.0118
GLN 115
0.0105
PHE 116
0.0110
ALA 117
0.0099
PRO 118
0.0111
ILE 119
0.0063
HIS 120
0.0064
ALA 121
0.0068
GLU 122
0.0295
ALA 123
0.0191
PRO 124
0.0152
GLU 125
0.0270
PHE 126
0.0160
MET 127
0.0221
GLU 128
0.0199
MET 129
0.0158
SER 130
0.0209
VAL 131
0.0193
GLU 132
0.0194
GLN 133
0.0117
GLU 134
0.0087
ILE 135
0.0092
LEU 136
0.0104
VAL 137
0.0028
THR 138
0.0017
GLY 139
0.0006
ILE 140
0.0025
LYS 141
0.0014
VAL 142
0.0033
VAL 143
0.0047
ASP 144
0.0043
LEU 145
0.0050
LEU 146
0.0076
ALA 147
0.0087
PRO 148
0.0087
TYR 149
0.0073
ALA 150
0.0073
LYS 151
0.0095
GLY 152
0.0075
GLY 153
0.0041
LYS 154
0.0083
ILE 155
0.0095
GLY 156
0.0105
LEU 157
0.0096
PHE 158
0.0112
GLY 159
0.0073
GLY 160
0.0072
ALA 161
0.0136
GLY 162
0.0206
VAL 163
0.0132
GLY 164
0.0084
LYS 165
0.0101
THR 166
0.0159
VAL 167
0.0110
LEU 168
0.0098
ILE 169
0.0114
MET 170
0.0088
GLU 171
0.0080
LEU 172
0.0086
ILE 173
0.0089
ASN 174
0.0065
ASN 175
0.0091
VAL 176
0.0149
ALA 177
0.0132
LYS 178
0.0140
ALA 179
0.0195
HIS 180
0.0172
GLY 181
0.0155
GLY 182
0.0159
TYR 183
0.0169
SER 184
0.0166
VAL 185
0.0126
PHE 186
0.0091
ALA 187
0.0115
GLY 188
0.0157
VAL 189
0.0175
GLY 190
0.0189
GLU 191
0.0177
ARG 192
0.0204
THR 193
0.0237
ARG 194
0.0223
GLU 195
0.0232
GLY 196
0.0219
ASN 197
0.0185
ASP 198
0.0190
LEU 199
0.0222
TYR 200
0.0198
HIS 201
0.0142
GLU 202
0.0195
MET 203
0.0242
ILE 204
0.0206
GLU 205
0.0220
SER 206
0.0272
GLY 207
0.0294
VAL 208
0.0310
ILE 209
0.0301
ASN 210
0.0318
LEU 211
0.0252
LYS 212
0.0374
ASP 213
0.0456
ALA 214
0.0428
THR 215
0.0353
SER 216
0.0308
LYS 217
0.0340
VAL 218
0.0212
ALA 219
0.0185
LEU 220
0.0156
VAL 221
0.0115
TYR 222
0.0124
GLY 223
0.0147
GLN 224
0.0186
MET 225
0.0211
ASN 226
0.0205
GLU 227
0.0166
PRO 228
0.0146
PRO 229
0.0147
GLY 230
0.0091
ALA 231
0.0112
ARG 232
0.0159
ALA 233
0.0115
ARG 234
0.0077
VAL 235
0.0084
ALA 236
0.0083
LEU 237
0.0054
THR 238
0.0059
GLY 239
0.0056
LEU 240
0.0041
THR 241
0.0048
VAL 242
0.0087
ALA 243
0.0090
GLU 244
0.0073
TYR 245
0.0135
PHE 246
0.0117
ARG 247
0.0097
ASP 248
0.0128
GLN 249
0.0131
GLU 250
0.0110
GLY 251
0.0093
GLN 252
0.0102
ASP 253
0.0100
VAL 254
0.0112
LEU 255
0.0087
LEU 256
0.0069
PHE 257
0.0079
ILE 258
0.0118
ASP 259
0.0137
ASN 260
0.0189
ILE 261
0.0194
PHE 262
0.0202
ARG 263
0.0215
PHE 264
0.0237
THR 265
0.0221
GLN 266
0.0249
ALA 267
0.0242
GLY 268
0.0243
SER 269
0.0246
GLU 270
0.0197
VAL 271
0.0170
SER 272
0.0224
ALA 273
0.0170
LEU 274
0.0082
LEU 275
0.0138
GLY 276
0.0188
ARG 277
0.0262
ILE 278
0.0367
PRO 279
0.0290
SER 280
0.0427
ALA 281
0.0485
VAL 282
0.0556
GLY 283
0.0459
TYR 284
0.0309
GLN 285
0.0315
PRO 286
0.0352
THR 287
0.0397
LEU 288
0.0367
ALA 289
0.0344
THR 290
0.0354
ASP 291
0.0350
MET 292
0.0302
GLY 293
0.0202
THR 294
0.0228
MET 295
0.0197
GLN 296
0.0136
GLU 297
0.0091
ARG 298
0.0118
ILE 299
0.0071
THR 300
0.0050
THR 301
0.0100
THR 302
0.0147
LYS 303
0.0169
LYS 304
0.0169
GLY 305
0.0108
SER 306
0.0079
ILE 307
0.0064
THR 308
0.0027
SER 309
0.0027
VAL 310
0.0056
GLN 311
0.0118
ALA 312
0.0125
ILE 313
0.0135
TYR 314
0.0158
VAL 315
0.0121
PRO 316
0.0103
ALA 317
0.0106
ASP 318
0.0127
ASP 319
0.0185
LEU 320
0.0191
THR 321
0.0271
ASP 322
0.0248
PRO 323
0.0294
ALA 324
0.0285
PRO 325
0.0238
ALA 326
0.0244
THR 327
0.0280
THR 328
0.0250
PHE 329
0.0189
ALA 330
0.0191
HIS 331
0.0190
LEU 332
0.0138
ASP 333
0.0113
ALA 334
0.0107
THR 335
0.0140
THR 336
0.0109
VAL 337
0.0109
LEU 338
0.0095
SER 339
0.0198
ARG 340
0.0246
ALA 341
0.0400
ILE 342
0.0284
ALA 343
0.0276
GLU 344
0.0464
LEU 345
0.0388
GLY 346
0.0335
ILE 347
0.0156
TYR 348
0.0123
PRO 349
0.0075
ALA 350
0.0101
VAL 351
0.0085
ASP 352
0.0168
PRO 353
0.0137
LEU 354
0.0135
ASP 355
0.0173
SER 356
0.0128
THR 357
0.0136
SER 358
0.0131
ARG 359
0.0085
ILE 360
0.0076
MET 361
0.0059
ASP 362
0.0054
PRO 363
0.0082
ASN 364
0.0139
ILE 365
0.0120
VAL 366
0.0107
GLY 367
0.0098
SER 368
0.0048
GLU 369
0.0041
HIS 370
0.0047
TYR 371
0.0036
ASP 372
0.0024
VAL 373
0.0030
ALA 374
0.0034
ARG 375
0.0030
GLY 376
0.0037
VAL 377
0.0031
GLN 378
0.0046
LYS 379
0.0068
ILE 380
0.0075
LEU 381
0.0087
GLN 382
0.0120
ASP 383
0.0137
TYR 384
0.0124
LYS 385
0.0164
SER 386
0.0214
LEU 387
0.0176
GLN 388
0.0187
ASP 389
0.0185
ILE 390
0.0102
ILE 391
0.0095
ALA 392
0.0178
ILE 393
0.0155
LEU 394
0.0175
GLY 395
0.0125
MET 396
0.0100
ASP 397
0.0076
GLU 398
0.0052
LEU 399
0.0058
SER 400
0.0145
GLU 401
0.0172
GLU 402
0.0163
ASP 403
0.0134
LYS 404
0.0129
LEU 405
0.0118
THR 406
0.0112
VAL 407
0.0098
SER 408
0.0080
ARG 409
0.0056
ALA 410
0.0042
ARG 411
0.0054
LYS 412
0.0043
ILE 413
0.0039
GLN 414
0.0030
ARG 415
0.0028
PHE 416
0.0022
LEU 417
0.0021
SER 418
0.0033
GLN 419
0.0070
PRO 420
0.0087
PHE 421
0.0094
GLN 422
0.0081
VAL 423
0.0094
ALA 424
0.0142
GLU 425
0.0152
VAL 426
0.0357
PHE 427
0.0377
THR 428
0.0136
GLY 429
0.0078
HIS 430
0.0157
MET 431
0.0150
GLY 432
0.0114
LYS 433
0.0086
LEU 434
0.0064
VAL 435
0.0041
PRO 436
0.0045
LEU 437
0.0028
LYS 438
0.0033
GLU 439
0.0030
THR 440
0.0030
ILE 441
0.0035
LYS 442
0.0034
GLY 443
0.0032
PHE 444
0.0039
GLN 445
0.0044
GLN 446
0.0046
ILE 447
0.0039
LEU 448
0.0040
ALA 449
0.0055
GLY 450
0.0051
GLU 451
0.0063
TYR 452
0.0057
ASP 453
0.0059
HIS 454
0.0081
LEU 455
0.0052
PRO 456
0.0054
GLU 457
0.0044
GLN 458
0.0043
ALA 459
0.0017
PHE 460
0.0019
TYR 461
0.0071
MET 462
0.0089
VAL 463
0.0083
GLY 464
0.0058
PRO 465
0.0040
ILE 466
0.0017
GLU 467
0.0039
GLU 468
0.0046
ALA 469
0.0032
VAL 470
0.0031
ALA 471
0.0043
LYS 472
0.0043
ALA 473
0.0033
ASP 474
0.0032
LYS 475
0.0043
LEU 476
0.0047
ALA 477
0.0053
GLU 478
0.0041
GLU 479
0.0065
HIS 480
0.0076
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.