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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 = 0.0746
ALA 11
0.0290
ALA 12
0.0265
THR 13
0.0280
GLY 14
0.0251
ARG 15
0.0242
ILE 16
0.0212
VAL 17
0.0173
ALA 18
0.0145
VAL 19
0.0164
ILE 20
0.0144
GLY 21
0.0176
ALA 22
0.0175
VAL 23
0.0161
VAL 24
0.0160
ASP 25
0.0140
VAL 26
0.0175
GLN 27
0.0183
PHE 28
0.0214
ASP 29
0.0264
GLU 30
0.0274
GLY 31
0.0233
LEU 32
0.0166
PRO 33
0.0172
PRO 34
0.0141
ILE 35
0.0138
LEU 36
0.0162
ASN 37
0.0175
ALA 38
0.0200
LEU 39
0.0208
GLU 40
0.0244
VAL 41
0.0265
GLN 42
0.0321
GLY 43
0.0364
ARG 44
0.0349
GLU 45
0.0418
THR 46
0.0380
ARG 47
0.0230
LEU 48
0.0228
VAL 49
0.0194
LEU 50
0.0193
GLU 51
0.0179
VAL 52
0.0152
ALA 53
0.0148
GLN 54
0.0110
HIS 55
0.0094
LEU 56
0.0081
GLY 57
0.0112
GLU 58
0.0158
SER 59
0.0164
THR 60
0.0137
VAL 61
0.0128
ARG 62
0.0130
THR 63
0.0153
ILE 64
0.0171
ALA 65
0.0164
MET 66
0.0174
ASP 67
0.0190
GLY 68
0.0245
THR 69
0.0227
GLU 70
0.0276
GLY 71
0.0285
LEU 72
0.0253
VAL 73
0.0241
ARG 74
0.0225
GLY 75
0.0256
GLN 76
0.0279
LYS 77
0.0286
VAL 78
0.0258
LEU 79
0.0269
ASP 80
0.0226
SER 81
0.0238
GLY 82
0.0195
ALA 83
0.0183
PRO 84
0.0177
ILE 85
0.0176
LYS 86
0.0153
ILE 87
0.0116
PRO 88
0.0096
VAL 89
0.0069
GLY 90
0.0049
PRO 91
0.0022
GLU 92
0.0031
THR 93
0.0027
LEU 94
0.0009
GLY 95
0.0040
ARG 96
0.0033
ILE 97
0.0021
MET 98
0.0060
ASN 99
0.0082
VAL 100
0.0113
ILE 101
0.0148
GLY 102
0.0128
GLU 103
0.0120
PRO 104
0.0072
ILE 105
0.0058
ASP 106
0.0067
GLU 107
0.0123
ARG 108
0.0127
GLY 109
0.0140
PRO 110
0.0131
ILE 111
0.0082
LYS 112
0.0096
THR 113
0.0071
LYS 114
0.0083
GLN 115
0.0100
PHE 116
0.0122
ALA 117
0.0135
PRO 118
0.0158
ILE 119
0.0139
HIS 120
0.0146
ALA 121
0.0140
GLU 122
0.0131
ALA 123
0.0130
PRO 124
0.0092
GLU 125
0.0402
PHE 126
0.0691
MET 127
0.0746
GLU 128
0.0295
MET 129
0.0218
SER 130
0.0111
VAL 131
0.0087
GLU 132
0.0081
GLN 133
0.0133
GLU 134
0.0118
ILE 135
0.0111
LEU 136
0.0083
VAL 137
0.0118
THR 138
0.0112
GLY 139
0.0106
ILE 140
0.0117
LYS 141
0.0120
VAL 142
0.0125
VAL 143
0.0121
ASP 144
0.0131
LEU 145
0.0138
LEU 146
0.0128
ALA 147
0.0131
PRO 148
0.0124
TYR 149
0.0088
ALA 150
0.0083
LYS 151
0.0068
GLY 152
0.0057
GLY 153
0.0060
LYS 154
0.0059
ILE 155
0.0086
GLY 156
0.0088
LEU 157
0.0085
PHE 158
0.0114
GLY 159
0.0122
GLY 160
0.0132
ALA 161
0.0140
GLY 162
0.0132
VAL 163
0.0127
GLY 164
0.0108
LYS 165
0.0094
THR 166
0.0086
VAL 167
0.0098
LEU 168
0.0093
ILE 169
0.0083
MET 170
0.0094
GLU 171
0.0089
LEU 172
0.0091
ILE 173
0.0087
ASN 174
0.0085
ASN 175
0.0085
VAL 176
0.0082
ALA 177
0.0072
LYS 178
0.0082
ALA 179
0.0090
HIS 180
0.0071
GLY 181
0.0054
GLY 182
0.0059
TYR 183
0.0041
SER 184
0.0037
VAL 185
0.0028
PHE 186
0.0027
ALA 187
0.0020
GLY 188
0.0029
VAL 189
0.0046
GLY 190
0.0046
GLU 191
0.0045
ARG 192
0.0050
THR 193
0.0045
ARG 194
0.0091
GLU 195
0.0088
GLY 196
0.0062
ASN 197
0.0093
ASP 198
0.0112
LEU 199
0.0094
TYR 200
0.0088
HIS 201
0.0116
GLU 202
0.0123
MET 203
0.0107
ILE 204
0.0119
GLU 205
0.0149
SER 206
0.0126
GLY 207
0.0109
VAL 208
0.0088
ILE 209
0.0086
SER 210
0.0104
LEU 211
0.0122
LYS 212
0.0192
ASP 213
0.0161
ALA 214
0.0093
THR 215
0.0057
SER 216
0.0051
LYS 217
0.0044
VAL 218
0.0033
ALA 219
0.0010
LEU 220
0.0008
VAL 221
0.0035
TYR 222
0.0026
GLY 223
0.0046
GLN 224
0.0034
MET 225
0.0051
ASN 226
0.0050
GLU 227
0.0115
PRO 228
0.0129
PRO 229
0.0136
GLY 230
0.0136
ALA 231
0.0121
ARG 232
0.0112
ALA 233
0.0116
ARG 234
0.0125
VAL 235
0.0100
ALA 236
0.0096
LEU 237
0.0111
THR 238
0.0106
GLY 239
0.0078
LEU 240
0.0087
THR 241
0.0093
VAL 242
0.0058
ALA 243
0.0060
GLU 244
0.0071
TYR 245
0.0063
PHE 246
0.0058
ARG 247
0.0072
ASP 248
0.0092
GLN 249
0.0098
GLU 250
0.0097
GLY 251
0.0102
GLN 252
0.0087
ASP 253
0.0075
VAL 254
0.0046
LEU 255
0.0041
LEU 256
0.0028
PHE 257
0.0029
ILE 258
0.0032
ASP 259
0.0037
ASN 260
0.0044
ILE 261
0.0058
PHE 262
0.0068
ARG 263
0.0057
PHE 264
0.0082
THR 265
0.0096
GLN 266
0.0090
ALA 267
0.0087
GLY 268
0.0123
SER 269
0.0117
GLU 270
0.0098
VAL 271
0.0115
SER 272
0.0126
ALA 273
0.0119
LEU 274
0.0122
LEU 275
0.0133
GLY 276
0.0129
ARG 277
0.0129
ILE 278
0.0137
PRO 279
0.0119
SER 280
0.0158
ALA 281
0.0181
VAL 282
0.0153
GLY 283
0.0108
TYR 284
0.0119
GLN 285
0.0135
PRO 286
0.0180
THR 287
0.0159
LEU 288
0.0133
ALA 289
0.0150
THR 290
0.0151
ASP 291
0.0124
MET 292
0.0108
GLY 293
0.0107
THR 294
0.0110
MET 295
0.0093
GLN 296
0.0073
GLU 297
0.0091
ARG 298
0.0097
ILE 299
0.0064
THR 300
0.0055
THR 301
0.0044
THR 302
0.0115
LYS 303
0.0171
LYS 304
0.0163
GLY 305
0.0090
SER 306
0.0067
ILE 307
0.0040
THR 308
0.0040
SER 309
0.0039
VAL 310
0.0046
GLN 311
0.0057
ALA 312
0.0062
ILE 313
0.0078
TYR 314
0.0098
VAL 315
0.0131
PRO 316
0.0139
ALA 317
0.0178
ASP 318
0.0188
ASP 319
0.0198
LEU 320
0.0181
THR 321
0.0206
ASP 322
0.0176
PRO 323
0.0165
ALA 324
0.0135
PRO 325
0.0138
ALA 326
0.0164
THR 327
0.0156
THR 328
0.0125
PHE 329
0.0131
ALA 330
0.0142
HIS 331
0.0122
LEU 332
0.0119
ASP 333
0.0112
ALA 334
0.0093
THR 335
0.0116
THR 336
0.0106
VAL 337
0.0114
LEU 338
0.0122
SER 339
0.0137
ARG 340
0.0143
ALA 341
0.0140
ILE 342
0.0116
ALA 343
0.0109
GLU 344
0.0120
LEU 345
0.0096
GLY 346
0.0082
ILE 347
0.0087
TYR 348
0.0092
PRO 349
0.0108
ALA 350
0.0097
VAL 351
0.0105
ASP 352
0.0116
PRO 353
0.0111
LEU 354
0.0120
ASP 355
0.0144
SER 356
0.0124
THR 357
0.0143
SER 358
0.0144
ARG 359
0.0170
ILE 360
0.0169
MET 361
0.0164
ASP 362
0.0224
PRO 363
0.0239
ASN 364
0.0281
ILE 365
0.0241
VAL 366
0.0213
GLY 367
0.0229
SER 368
0.0230
GLU 369
0.0208
HIS 370
0.0186
TYR 371
0.0196
ASP 372
0.0185
VAL 373
0.0170
ALA 374
0.0168
ARG 375
0.0164
GLY 376
0.0148
VAL 377
0.0137
GLN 378
0.0130
LYS 379
0.0129
ILE 380
0.0116
LEU 381
0.0106
GLN 382
0.0101
ASP 383
0.0092
TYR 384
0.0096
LYS 385
0.0107
SER 386
0.0172
LEU 387
0.0135
GLN 388
0.0176
ASP 389
0.0339
ILE 390
0.0256
ILE 391
0.0185
ALA 392
0.0405
ILE 393
0.0409
LEU 394
0.0196
GLY 395
0.0161
MET 396
0.0208
ASP 397
0.0324
GLU 398
0.0277
LEU 399
0.0225
SER 400
0.0349
GLU 401
0.0359
GLU 402
0.0237
ASP 403
0.0123
LYS 404
0.0203
LEU 405
0.0163
THR 406
0.0088
VAL 407
0.0127
SER 408
0.0158
ARG 409
0.0163
ALA 410
0.0146
ARG 411
0.0138
LYS 412
0.0147
ILE 413
0.0144
GLN 414
0.0127
ARG 415
0.0124
PHE 416
0.0116
LEU 417
0.0123
SER 418
0.0105
GLN 419
0.0094
PRO 420
0.0080
PHE 421
0.0088
GLN 422
0.0088
VAL 423
0.0097
ALA 424
0.0100
GLU 425
0.0089
VAL 426
0.0108
PHE 427
0.0119
THR 428
0.0091
GLY 429
0.0073
HIS 430
0.0067
MET 431
0.0069
GLY 432
0.0083
LYS 433
0.0095
LEU 434
0.0098
VAL 435
0.0118
PRO 436
0.0142
LEU 437
0.0161
LYS 438
0.0168
GLU 439
0.0156
THR 440
0.0158
ILE 441
0.0171
LYS 442
0.0176
GLY 443
0.0163
PHE 444
0.0158
GLN 445
0.0179
GLN 446
0.0179
ILE 447
0.0162
LEU 448
0.0162
ALA 449
0.0179
GLY 450
0.0171
GLU 451
0.0183
TYR 452
0.0169
ASP 453
0.0161
HIS 454
0.0164
LEU 455
0.0159
PRO 456
0.0141
GLU 457
0.0136
GLN 458
0.0131
ALA 459
0.0123
PHE 460
0.0130
TYR 461
0.0102
MET 462
0.0091
VAL 463
0.0102
GLY 464
0.0120
PRO 465
0.0137
ILE 466
0.0142
GLU 467
0.0137
GLU 468
0.0122
ALA 469
0.0129
VAL 470
0.0135
ALA 471
0.0116
LYS 472
0.0114
ALA 473
0.0144
ASP 474
0.0126
LYS 475
0.0132
LEU 476
0.0170
ALA 477
0.0206
GLU 478
0.0203
GLU 479
0.0264
HIS 480
0.0307
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.