Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0972
THR 6
0.0113
ASN 7
0.0082
PRO 8
0.0062
HIS 9
0.0041
VAL 10
0.0029
ALA 11
0.0031
VAL 12
0.0043
LEU 13
0.0048
ALA 14
0.0070
PHE 15
0.0087
PRO 16
0.0087
PHE 17
0.0078
SER 18
0.0053
THR 19
0.0047
HIS 20
0.0068
ALA 21
0.0091
ALA 22
0.0105
PRO 23
0.0108
LEU 24
0.0091
LEU 25
0.0093
ALA 26
0.0122
VAL 27
0.0140
VAL 28
0.0082
ARG 29
0.0121
ARG 30
0.0099
LEU 31
0.0089
ALA 32
0.0083
ALA 33
0.0108
ALA 34
0.0117
ALA 35
0.0085
PRO 36
0.0062
HIS 37
0.0048
ALA 38
0.0037
VAL 39
0.0027
PHE 40
0.0036
SER 41
0.0058
PHE 42
0.0063
PHE 43
0.0066
SER 44
0.0088
THR 45
0.0104
SER 46
0.0153
GLN 47
0.0170
SER 48
0.0137
ASN 49
0.0159
ALA 50
0.0237
SER 51
0.0243
ILE 52
0.0221
PHE 53
0.0255
HIS 54
0.0560
ASP 55
0.0763
HIS 58
0.0670
THR 59
0.0498
MET 60
0.0254
GLN 61
0.0147
CYS 62
0.0136
CYS 62
0.0136
ASN 63
0.0077
ILE 64
0.0091
LYS 65
0.0116
SER 66
0.0125
TYR 67
0.0113
ASP 68
0.0124
ILE 69
0.0097
SER 70
0.0093
ASP 71
0.0053
GLY 72
0.0108
VAL 73
0.0272
PRO 74
0.0575
GLU 75
0.0972
GLY 76
0.0465
TYR 77
0.0324
VAL 78
0.0658
PHE 79
0.0581
ALA 80
0.0698
GLY 81
0.0716
ARG 82
0.0457
PRO 83
0.0294
GLN 84
0.0088
GLU 85
0.0193
ASP 86
0.0151
ILE 87
0.0045
GLU 88
0.0079
LEU 89
0.0047
PHE 90
0.0062
THR 91
0.0077
ARG 92
0.0082
ALA 93
0.0083
ALA 94
0.0064
PRO 95
0.0039
GLU 96
0.0046
SER 97
0.0063
PHE 98
0.0043
ARG 99
0.0036
GLN 100
0.0080
GLY 101
0.0086
MET 102
0.0070
VAL 103
0.0119
MET 104
0.0138
ALA 105
0.0106
VAL 106
0.0116
ALA 107
0.0157
GLU 108
0.0147
THR 109
0.0107
GLY 110
0.0131
ARG 111
0.0105
PRO 112
0.0107
VAL 113
0.0073
SER 114
0.0077
CYS 115
0.0055
LEU 116
0.0046
LEU 116
0.0046
VAL 117
0.0054
ALA 118
0.0063
ASP 119
0.0068
ALA 120
0.0069
PHE 121
0.0066
ILE 122
0.0063
TRP 123
0.0063
PHE 124
0.0051
ALA 125
0.0051
ALA 126
0.0055
ASP 127
0.0046
MET 128
0.0046
ALA 129
0.0053
ALA 130
0.0077
GLU 131
0.0084
MET 132
0.0085
GLY 133
0.0099
VAL 134
0.0077
ALA 135
0.0080
TRP 136
0.0064
LEU 137
0.0067
PRO 138
0.0068
PHE 139
0.0078
TRP 140
0.0070
THR 141
0.0068
ALA 142
0.0045
GLY 143
0.0029
PRO 144
0.0025
ASN 145
0.0009
SER 146
0.0036
LEU 147
0.0044
SER 148
0.0049
THR 149
0.0065
HIS 150
0.0064
VAL 151
0.0070
TYR 152
0.0089
ILE 153
0.0099
ASP 154
0.0130
GLU 155
0.0145
ILE 156
0.0144
ARG 157
0.0168
GLU 158
0.0194
LYS 159
0.0206
ILE 160
0.0216
GLY 161
0.0231
VAL 162
0.0222
SER 163
0.0311
GLY 164
0.0287
ILE 165
0.0262
GLN 166
0.0338
GLY 167
0.0340
ARG 168
0.0274
GLU 169
0.0197
ASP 170
0.0165
GLU 171
0.0203
LEU 172
0.0154
LEU 173
0.0141
ASN 174
0.0160
PHE 175
0.0156
ILE 176
0.0129
PRO 177
0.0121
GLY 178
0.0098
MET 179
0.0092
SER 180
0.0121
LYS 181
0.0098
VAL 182
0.0077
ARG 183
0.0096
PHE 184
0.0126
ARG 185
0.0113
ASP 186
0.0052
LEU 187
0.0058
GLN 188
0.0059
GLU 189
0.0092
GLY 190
0.0122
ILE 191
0.0111
VAL 192
0.0151
PHE 193
0.0160
GLY 194
0.0167
ASN 195
0.0170
LEU 196
0.0127
ASN 197
0.0110
SER 198
0.0116
LEU 199
0.0083
PHE 200
0.0077
SER 201
0.0067
SER 201
0.0067
ARG 202
0.0068
MET 203
0.0063
LEU 204
0.0064
HIS 205
0.0075
ARG 206
0.0065
MET 207
0.0058
GLY 208
0.0060
GLN 209
0.0060
VAL 210
0.0055
LEU 211
0.0062
PRO 212
0.0061
LYS 213
0.0061
ALA 214
0.0064
THR 215
0.0068
ALA 216
0.0070
VAL 217
0.0069
PHE 218
0.0068
ILE 219
0.0063
ASN 220
0.0057
SER 221
0.0037
PHE 222
0.0024
GLU 223
0.0028
GLU 224
0.0037
LEU 225
0.0037
ASP 226
0.0053
ASP 227
0.0067
SER 228
0.0077
LEU 229
0.0063
THR 230
0.0063
ASN 231
0.0066
ASP 232
0.0074
LEU 233
0.0066
LYS 234
0.0064
SER 235
0.0070
LYS 236
0.0071
LEU 237
0.0063
LYS 238
0.0057
THR 239
0.0057
TYR 240
0.0057
LEU 241
0.0059
ASN 242
0.0054
ILE 243
0.0061
GLY 244
0.0045
PRO 245
0.0048
PHE 246
0.0073
ASN 247
0.0101
LEU 248
0.0087
ILE 249
0.0081
THR 250
0.0078
GLY 260
0.0131
CYS 261
0.0102
LEU 262
0.0078
GLN 263
0.0077
TRP 264
0.0074
LEU 265
0.0032
LYS 266
0.0011
GLU 267
0.0048
ARG 268
0.0038
LYS 269
0.0055
PRO 270
0.0075
THR 271
0.0079
SER 272
0.0047
VAL 273
0.0035
VAL 274
0.0061
TYR 275
0.0088
ILE 276
0.0105
SER 277
0.0132
PHE 278
0.0128
GLY 279
0.0127
THR 280
0.0131
VAL 281
0.0136
THR 282
0.0147
THR 283
0.0150
PRO 284
0.0182
PRO 285
0.0216
PRO 286
0.0205
ALA 287
0.0172
GLU 288
0.0161
VAL 289
0.0160
VAL 290
0.0145
ALA 291
0.0114
LEU 292
0.0100
SER 293
0.0109
SER 293
0.0109
GLU 294
0.0073
ALA 295
0.0039
LEU 296
0.0043
GLU 297
0.0090
ALA 298
0.0075
SER 299
0.0068
ARG 300
0.0096
VAL 301
0.0044
PRO 302
0.0037
PHE 303
0.0049
ILE 304
0.0088
TRP 305
0.0109
SER 306
0.0144
LEU 307
0.0178
ARG 308
0.0217
ASP 309
0.0228
LYS 310
0.0246
ALA 311
0.0265
ARG 312
0.0250
VAL 313
0.0282
HIS 314
0.0258
LEU 315
0.0226
PRO 316
0.0217
GLU 317
0.0298
GLY 318
0.0284
PHE 319
0.0213
LEU 320
0.0251
GLU 321
0.0289
LYS 322
0.0240
THR 323
0.0184
ARG 324
0.0246
GLY 325
0.0228
TYR 326
0.0122
GLY 327
0.0109
MET 328
0.0146
VAL 329
0.0160
VAL 330
0.0182
PRO 331
0.0218
TRP 332
0.0187
ALA 333
0.0147
PRO 334
0.0137
GLN 335
0.0124
ALA 336
0.0137
GLU 337
0.0128
VAL 338
0.0105
LEU 339
0.0117
ALA 340
0.0125
HIS 341
0.0093
GLU 342
0.0087
ALA 343
0.0052
VAL 344
0.0078
GLY 345
0.0089
ALA 346
0.0103
PHE 347
0.0115
VAL 348
0.0118
THR 349
0.0131
HIS 350
0.0123
CYS 351
0.0121
GLY 352
0.0118
TRP 353
0.0067
ASN 354
0.0073
SER 355
0.0093
LEU 356
0.0097
TRP 357
0.0098
GLU 358
0.0110
SER 359
0.0119
VAL 360
0.0116
ALA 361
0.0124
GLY 362
0.0124
GLY 363
0.0123
VAL 364
0.0121
PRO 365
0.0123
LEU 366
0.0128
ILE 367
0.0128
CYS 368
0.0134
ARG 369
0.0143
PRO 370
0.0136
PHE 371
0.0118
PHE 372
0.0092
GLY 373
0.0074
ASP 374
0.0063
GLN 375
0.0078
ARG 376
0.0057
LEU 377
0.0052
ASN 378
0.0084
GLY 379
0.0095
ARG 380
0.0064
MET 381
0.0080
VAL 382
0.0106
GLU 383
0.0109
ASP 384
0.0094
VAL 385
0.0099
LEU 386
0.0109
GLU 387
0.0113
ILE 388
0.0123
GLY 389
0.0126
VAL 390
0.0142
ARG 391
0.0160
ILE 392
0.0163
GLU 393
0.0183
GLY 394
0.0206
GLY 395
0.0200
VAL 396
0.0182
PHE 397
0.0148
THR 398
0.0130
LYS 399
0.0079
SER 400
0.0097
GLY 401
0.0133
LEU 402
0.0105
MET 403
0.0082
SER 404
0.0119
CYS 405
0.0122
PHE 406
0.0094
ASP 407
0.0110
GLN 408
0.0122
ILE 409
0.0113
LEU 410
0.0091
SER 411
0.0108
GLN 412
0.0120
GLU 413
0.0123
LYS 414
0.0127
GLY 415
0.0115
LYS 416
0.0111
LYS 417
0.0124
LEU 418
0.0125
ARG 419
0.0114
GLU 420
0.0119
ASN 421
0.0123
LEU 422
0.0120
ARG 423
0.0126
ALA 424
0.0120
LEU 425
0.0103
ARG 426
0.0110
ARG 426
0.0110
GLU 427
0.0111
THR 428
0.0077
ALA 429
0.0068
ASP 430
0.0086
ARG 431
0.0073
ALA 432
0.0041
VAL 433
0.0065
GLY 434
0.0084
PRO 435
0.0085
LYS 436
0.0051
GLY 437
0.0042
SER 438
0.0025
SER 439
0.0049
THR 440
0.0070
GLU 441
0.0060
ASN 442
0.0070
PHE 443
0.0102
ILE 444
0.0109
THR 445
0.0105
LEU 446
0.0104
VAL 447
0.0104
ASP 448
0.0113
LEU 449
0.0096
VAL 450
0.0078
SER 451
0.0089
LYS 452
0.0109
PRO 453
0.0102
LYS 454
0.0117
ASP 455
0.0174
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: december 26th, 2025.