Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0698
ALA 11
0.0144
ALA 12
0.0114
THR 13
0.0079
GLY 14
0.0061
ARG 15
0.0045
ILE 16
0.0052
VAL 17
0.0099
ALA 18
0.0116
VAL 19
0.0114
ILE 20
0.0184
GLY 21
0.0164
ALA 22
0.0109
VAL 23
0.0088
VAL 24
0.0081
ASP 25
0.0089
VAL 26
0.0058
GLN 27
0.0037
PHE 28
0.0023
ASP 29
0.0058
GLU 30
0.0135
GLY 31
0.0146
LEU 32
0.0055
PRO 33
0.0082
PRO 34
0.0112
ILE 35
0.0119
LEU 36
0.0106
ASN 37
0.0087
ALA 38
0.0036
LEU 39
0.0022
GLU 40
0.0020
VAL 41
0.0032
GLN 42
0.0076
GLY 43
0.0133
ARG 44
0.0241
GLU 45
0.0436
THR 46
0.0313
ARG 47
0.0061
LEU 48
0.0032
VAL 49
0.0047
LEU 50
0.0026
GLU 51
0.0033
VAL 52
0.0057
ALA 53
0.0111
GLN 54
0.0114
HIS 55
0.0080
LEU 56
0.0120
GLY 57
0.0237
GLU 58
0.0460
SER 59
0.0090
THR 60
0.0070
VAL 61
0.0077
ARG 62
0.0111
THR 63
0.0073
ILE 64
0.0047
ALA 65
0.0061
MET 66
0.0070
ASP 67
0.0111
GLY 68
0.0155
THR 69
0.0146
GLU 70
0.0204
GLY 71
0.0127
LEU 72
0.0087
VAL 73
0.0117
ARG 74
0.0123
GLY 75
0.0116
GLN 76
0.0047
LYS 77
0.0061
VAL 78
0.0044
LEU 79
0.0065
ASP 80
0.0074
SER 81
0.0082
GLY 82
0.0114
ALA 83
0.0105
PRO 84
0.0075
ILE 85
0.0048
LYS 86
0.0059
ILE 87
0.0062
PRO 88
0.0082
VAL 89
0.0037
GLY 90
0.0025
PRO 91
0.0036
GLU 92
0.0062
THR 93
0.0040
LEU 94
0.0042
GLY 95
0.0063
ARG 96
0.0068
ILE 97
0.0066
MET 98
0.0081
ASN 99
0.0079
VAL 100
0.0077
ILE 101
0.0059
GLY 102
0.0072
GLU 103
0.0071
PRO 104
0.0121
ILE 105
0.0104
ASP 106
0.0083
GLU 107
0.0169
ARG 108
0.0106
GLY 109
0.0159
PRO 110
0.0125
ILE 111
0.0119
LYS 112
0.0141
THR 113
0.0095
LYS 114
0.0110
GLN 115
0.0097
PHE 116
0.0098
ALA 117
0.0071
PRO 118
0.0045
ILE 119
0.0039
HIS 120
0.0040
ALA 121
0.0073
GLU 122
0.0450
ALA 123
0.0279
PRO 124
0.0128
GLU 125
0.0166
PHE 126
0.0177
MET 127
0.0091
GLU 128
0.0136
MET 129
0.0152
SER 130
0.0171
VAL 131
0.0482
GLU 132
0.0339
GLN 133
0.0099
GLU 134
0.0188
ILE 135
0.0153
LEU 136
0.0148
VAL 137
0.0113
THR 138
0.0103
GLY 139
0.0102
ILE 140
0.0092
LYS 141
0.0104
VAL 142
0.0106
VAL 143
0.0096
ASP 144
0.0090
LEU 145
0.0068
LEU 146
0.0078
ALA 147
0.0097
PRO 148
0.0094
TYR 149
0.0099
ALA 150
0.0099
LYS 151
0.0135
GLY 152
0.0118
GLY 153
0.0105
LYS 154
0.0103
ILE 155
0.0103
GLY 156
0.0093
LEU 157
0.0092
PHE 158
0.0092
GLY 159
0.0092
GLY 160
0.0127
ALA 161
0.0182
GLY 162
0.0165
VAL 163
0.0120
GLY 164
0.0130
LYS 165
0.0126
THR 166
0.0130
VAL 167
0.0127
LEU 168
0.0126
ILE 169
0.0134
MET 170
0.0117
GLU 171
0.0101
LEU 172
0.0112
ILE 173
0.0090
ASN 174
0.0083
ASN 175
0.0078
VAL 176
0.0090
ALA 177
0.0072
LYS 178
0.0038
ALA 179
0.0099
HIS 180
0.0078
GLY 181
0.0059
GLY 182
0.0053
TYR 183
0.0042
SER 184
0.0048
VAL 185
0.0053
PHE 186
0.0051
ALA 187
0.0059
GLY 188
0.0070
VAL 189
0.0077
GLY 190
0.0093
GLU 191
0.0099
ARG 192
0.0074
THR 193
0.0052
ARG 194
0.0118
GLU 195
0.0114
GLY 196
0.0089
ASN 197
0.0130
ASP 198
0.0115
LEU 199
0.0086
TYR 200
0.0105
HIS 201
0.0133
GLU 202
0.0121
MET 203
0.0103
ILE 204
0.0138
GLU 205
0.0203
SER 206
0.0160
GLY 207
0.0134
VAL 208
0.0069
ILE 209
0.0056
SER 210
0.0026
LEU 211
0.0052
LYS 212
0.0075
ASP 213
0.0069
ALA 214
0.0043
THR 215
0.0011
SER 216
0.0023
LYS 217
0.0019
VAL 218
0.0042
ALA 219
0.0049
LEU 220
0.0053
VAL 221
0.0059
TYR 222
0.0059
GLY 223
0.0081
GLN 224
0.0097
MET 225
0.0111
ASN 226
0.0122
GLU 227
0.0092
PRO 228
0.0075
PRO 229
0.0069
GLY 230
0.0058
ALA 231
0.0078
ARG 232
0.0080
ALA 233
0.0083
ARG 234
0.0070
VAL 235
0.0073
ALA 236
0.0060
LEU 237
0.0056
THR 238
0.0054
GLY 239
0.0045
LEU 240
0.0050
THR 241
0.0033
VAL 242
0.0028
ALA 243
0.0044
GLU 244
0.0067
TYR 245
0.0073
PHE 246
0.0031
ARG 247
0.0049
ASP 248
0.0108
GLN 249
0.0122
GLU 250
0.0081
GLY 251
0.0076
GLN 252
0.0055
ASP 253
0.0056
VAL 254
0.0070
LEU 255
0.0071
LEU 256
0.0070
PHE 257
0.0075
ILE 258
0.0077
ASP 259
0.0076
ASN 260
0.0088
ILE 261
0.0083
PHE 262
0.0088
ARG 263
0.0086
PHE 264
0.0090
THR 265
0.0089
GLN 266
0.0099
ALA 267
0.0085
GLY 268
0.0102
SER 269
0.0144
GLU 270
0.0116
VAL 271
0.0124
SER 272
0.0184
ALA 273
0.0150
LEU 274
0.0131
LEU 275
0.0143
GLY 276
0.0182
ARG 277
0.0196
ILE 278
0.0287
PRO 279
0.0288
SER 280
0.0231
ALA 281
0.0317
VAL 282
0.0275
GLY 283
0.0261
TYR 284
0.0096
GLN 285
0.0100
PRO 286
0.0096
THR 287
0.0136
LEU 288
0.0120
ALA 289
0.0123
THR 290
0.0160
ASP 291
0.0151
MET 292
0.0109
GLY 293
0.0122
THR 294
0.0114
MET 295
0.0101
GLN 296
0.0086
GLU 297
0.0087
ARG 298
0.0086
ILE 299
0.0078
THR 300
0.0104
THR 301
0.0133
THR 302
0.0168
LYS 303
0.0139
LYS 304
0.0140
GLY 305
0.0106
SER 306
0.0099
ILE 307
0.0096
THR 308
0.0101
SER 309
0.0092
VAL 310
0.0078
GLN 311
0.0081
ALA 312
0.0071
ILE 313
0.0078
TYR 314
0.0112
VAL 315
0.0114
PRO 316
0.0149
ALA 317
0.0239
ASP 318
0.0176
ASP 319
0.0155
LEU 320
0.0054
THR 321
0.0081
ASP 322
0.0100
PRO 323
0.0085
ALA 324
0.0072
PRO 325
0.0078
ALA 326
0.0075
THR 327
0.0071
THR 328
0.0050
PHE 329
0.0075
ALA 330
0.0097
HIS 331
0.0053
LEU 332
0.0081
ASP 333
0.0108
ALA 334
0.0118
THR 335
0.0122
THR 336
0.0127
VAL 337
0.0123
LEU 338
0.0105
SER 339
0.0137
ARG 340
0.0158
ALA 341
0.0194
ILE 342
0.0152
ALA 343
0.0127
GLU 344
0.0170
LEU 345
0.0189
GLY 346
0.0154
ILE 347
0.0099
TYR 348
0.0080
PRO 349
0.0078
ALA 350
0.0106
VAL 351
0.0111
ASP 352
0.0115
PRO 353
0.0110
LEU 354
0.0115
ASP 355
0.0122
SER 356
0.0131
THR 357
0.0121
SER 358
0.0106
ARG 359
0.0121
ILE 360
0.0102
MET 361
0.0071
ASP 362
0.0198
PRO 363
0.0169
ASN 364
0.0477
ILE 365
0.0360
VAL 366
0.0301
GLY 367
0.0291
SER 368
0.0392
GLU 369
0.0440
HIS 370
0.0272
TYR 371
0.0143
ASP 372
0.0301
VAL 373
0.0235
ALA 374
0.0094
ARG 375
0.0164
GLY 376
0.0191
VAL 377
0.0048
GLN 378
0.0071
LYS 379
0.0123
ILE 380
0.0033
LEU 381
0.0087
GLN 382
0.0113
ASP 383
0.0096
TYR 384
0.0143
LYS 385
0.0201
SER 386
0.0213
LEU 387
0.0172
GLN 388
0.0219
ASP 389
0.0218
ILE 390
0.0191
ILE 391
0.0087
ALA 392
0.0158
ILE 393
0.0336
LEU 394
0.0189
GLY 395
0.0145
MET 396
0.0101
ASP 397
0.0190
GLU 398
0.0197
LEU 399
0.0089
SER 400
0.0218
GLU 401
0.0393
GLU 402
0.0270
ASP 403
0.0109
LYS 404
0.0202
LEU 405
0.0236
THR 406
0.0212
VAL 407
0.0193
SER 408
0.0164
ARG 409
0.0186
ALA 410
0.0149
ARG 411
0.0103
LYS 412
0.0081
ILE 413
0.0076
GLN 414
0.0091
ARG 415
0.0097
PHE 416
0.0102
LEU 417
0.0108
SER 418
0.0121
GLN 419
0.0104
PRO 420
0.0038
PHE 421
0.0066
GLN 422
0.0161
VAL 423
0.0165
ALA 424
0.0151
GLU 425
0.0164
VAL 426
0.0278
PHE 427
0.0178
THR 428
0.0138
GLY 429
0.0194
HIS 430
0.0171
MET 431
0.0147
GLY 432
0.0071
LYS 433
0.0108
LEU 434
0.0122
VAL 435
0.0129
PRO 436
0.0139
LEU 437
0.0164
LYS 438
0.0211
GLU 439
0.0173
THR 440
0.0121
ILE 441
0.0131
LYS 442
0.0117
GLY 443
0.0107
PHE 444
0.0076
GLN 445
0.0132
GLN 446
0.0044
ILE 447
0.0049
LEU 448
0.0114
ALA 449
0.0190
GLY 450
0.0191
GLU 451
0.0155
TYR 452
0.0118
ASP 453
0.0177
HIS 454
0.0238
LEU 455
0.0130
PRO 456
0.0128
GLU 457
0.0121
GLN 458
0.0207
ALA 459
0.0170
PHE 460
0.0115
TYR 461
0.0136
MET 462
0.0121
VAL 463
0.0135
GLY 464
0.0177
PRO 465
0.0141
ILE 466
0.0114
GLU 467
0.0126
GLU 468
0.0169
ALA 469
0.0184
VAL 470
0.0243
ALA 471
0.0268
LYS 472
0.0265
ALA 473
0.0358
ASP 474
0.0352
LYS 475
0.0340
LEU 476
0.0305
ALA 477
0.0560
GLU 478
0.0530
GLU 479
0.0316
HIS 480
0.0698
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.