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 = 0.1248
THR 6
0.0217
ASN 7
0.0204
PRO 8
0.0131
HIS 9
0.0084
VAL 10
0.0038
ALA 11
0.0045
VAL 12
0.0047
LEU 13
0.0064
ALA 14
0.0059
PHE 15
0.0070
PRO 16
0.0071
PHE 17
0.0078
SER 18
0.0084
THR 19
0.0079
HIS 20
0.0070
ALA 21
0.0038
ALA 22
0.0045
PRO 23
0.0025
LEU 24
0.0048
LEU 25
0.0047
ALA 26
0.0054
VAL 27
0.0124
VAL 28
0.0067
ARG 29
0.0103
ARG 30
0.0056
LEU 31
0.0038
ALA 32
0.0048
ALA 33
0.0049
ALA 34
0.0049
ALA 35
0.0082
PRO 36
0.0116
HIS 37
0.0160
ALA 38
0.0130
VAL 39
0.0104
PHE 40
0.0064
SER 41
0.0075
PHE 42
0.0060
PHE 43
0.0075
SER 44
0.0070
THR 45
0.0083
SER 46
0.0091
GLN 47
0.0045
SER 48
0.0054
ASN 49
0.0087
ALA 50
0.0214
SER 51
0.0287
ILE 52
0.0247
PHE 53
0.0264
HIS 54
0.0963
ASP 55
0.1012
HIS 58
0.1248
THR 59
0.0940
MET 60
0.0430
GLN 61
0.0175
CYS 62
0.0211
CYS 62
0.0211
ASN 63
0.0148
ILE 64
0.0061
LYS 65
0.0047
SER 66
0.0084
TYR 67
0.0101
ASP 68
0.0123
ILE 69
0.0139
SER 70
0.0116
ASP 71
0.0095
GLY 72
0.0091
VAL 73
0.0096
PRO 74
0.0211
GLU 75
0.0274
GLY 76
0.0187
TYR 77
0.0161
VAL 78
0.0242
PHE 79
0.0135
ALA 80
0.0126
GLY 81
0.0122
ARG 82
0.0083
PRO 83
0.0125
GLN 84
0.0111
GLU 85
0.0059
ASP 86
0.0045
ILE 87
0.0076
GLU 88
0.0089
LEU 89
0.0066
PHE 90
0.0079
THR 91
0.0089
ARG 92
0.0111
ALA 93
0.0110
ALA 94
0.0134
PRO 95
0.0175
GLU 96
0.0203
SER 97
0.0164
PHE 98
0.0139
ARG 99
0.0182
GLN 100
0.0207
GLY 101
0.0179
MET 102
0.0132
VAL 103
0.0185
MET 104
0.0221
ALA 105
0.0172
VAL 106
0.0156
ALA 107
0.0247
GLU 108
0.0269
THR 109
0.0222
GLY 110
0.0202
ARG 111
0.0147
PRO 112
0.0094
VAL 113
0.0054
SER 114
0.0057
CYS 115
0.0027
LEU 116
0.0041
LEU 116
0.0041
VAL 117
0.0054
ALA 118
0.0067
ASP 119
0.0074
ALA 120
0.0076
PHE 121
0.0075
ILE 122
0.0070
TRP 123
0.0063
PHE 124
0.0104
ALA 125
0.0084
ALA 126
0.0086
ASP 127
0.0123
MET 128
0.0105
ALA 129
0.0086
ALA 130
0.0134
GLU 131
0.0141
MET 132
0.0088
GLY 133
0.0086
VAL 134
0.0064
ALA 135
0.0082
TRP 136
0.0061
LEU 137
0.0067
PRO 138
0.0078
PHE 139
0.0073
TRP 140
0.0082
THR 141
0.0084
ALA 142
0.0103
GLY 143
0.0108
PRO 144
0.0103
ASN 145
0.0102
SER 146
0.0089
LEU 147
0.0085
SER 148
0.0098
THR 149
0.0072
HIS 150
0.0046
VAL 151
0.0060
TYR 152
0.0090
ILE 153
0.0053
ASP 154
0.0140
GLU 155
0.0167
ILE 156
0.0126
ARG 157
0.0145
GLU 158
0.0214
LYS 159
0.0206
ILE 160
0.0183
GLY 161
0.0208
VAL 162
0.0194
SER 163
0.0288
GLY 164
0.0200
ILE 165
0.0122
GLN 166
0.0146
GLY 167
0.0119
ARG 168
0.0125
GLU 169
0.0067
ASP 170
0.0143
GLU 171
0.0183
LEU 172
0.0170
LEU 173
0.0155
ASN 174
0.0207
PHE 175
0.0214
ILE 176
0.0178
PRO 177
0.0200
GLY 178
0.0185
MET 179
0.0164
SER 180
0.0196
LYS 181
0.0139
VAL 182
0.0123
ARG 183
0.0131
PHE 184
0.0079
ARG 185
0.0061
ASP 186
0.0090
LEU 187
0.0059
GLN 188
0.0074
GLU 189
0.0090
GLY 190
0.0107
ILE 191
0.0051
VAL 192
0.0075
PHE 193
0.0112
GLY 194
0.0173
ASN 195
0.0228
LEU 196
0.0175
ASN 197
0.0225
SER 198
0.0209
LEU 199
0.0120
PHE 200
0.0108
SER 201
0.0104
SER 201
0.0104
ARG 202
0.0097
MET 203
0.0057
LEU 204
0.0033
HIS 205
0.0033
ARG 206
0.0009
MET 207
0.0039
GLY 208
0.0035
GLN 209
0.0035
VAL 210
0.0051
LEU 211
0.0069
PRO 212
0.0072
LYS 213
0.0066
ALA 214
0.0081
THR 215
0.0077
ALA 216
0.0089
VAL 217
0.0090
PHE 218
0.0090
ILE 219
0.0100
ASN 220
0.0098
SER 221
0.0101
PHE 222
0.0094
GLU 223
0.0102
GLU 224
0.0112
LEU 225
0.0125
ASP 226
0.0135
ASP 227
0.0137
SER 228
0.0134
LEU 229
0.0133
THR 230
0.0119
ASN 231
0.0126
ASP 232
0.0125
LEU 233
0.0107
LYS 234
0.0102
SER 235
0.0116
LYS 236
0.0096
LEU 237
0.0085
LYS 238
0.0088
THR 239
0.0091
TYR 240
0.0099
LEU 241
0.0106
ASN 242
0.0105
ILE 243
0.0076
GLY 244
0.0071
PRO 245
0.0078
PHE 246
0.0075
ASN 247
0.0079
LEU 248
0.0056
ILE 249
0.0055
THR 250
0.0083
GLY 260
0.0165
CYS 261
0.0102
LEU 262
0.0119
GLN 263
0.0202
TRP 264
0.0149
LEU 265
0.0131
LYS 266
0.0197
GLU 267
0.0189
ARG 268
0.0152
LYS 269
0.0162
PRO 270
0.0140
THR 271
0.0117
SER 272
0.0096
VAL 273
0.0072
VAL 274
0.0050
TYR 275
0.0032
ILE 276
0.0028
SER 277
0.0024
PHE 278
0.0048
GLY 279
0.0058
THR 280
0.0071
VAL 281
0.0083
THR 282
0.0077
THR 283
0.0084
PRO 284
0.0085
PRO 285
0.0113
PRO 286
0.0120
ALA 287
0.0093
GLU 288
0.0080
VAL 289
0.0077
VAL 290
0.0067
ALA 291
0.0060
LEU 292
0.0051
SER 293
0.0056
SER 293
0.0056
GLU 294
0.0041
ALA 295
0.0038
LEU 296
0.0039
GLU 297
0.0055
ALA 298
0.0044
SER 299
0.0025
ARG 300
0.0053
VAL 301
0.0036
PRO 302
0.0058
PHE 303
0.0057
ILE 304
0.0056
TRP 305
0.0050
SER 306
0.0055
LEU 307
0.0070
ARG 308
0.0108
ASP 309
0.0114
LYS 310
0.0121
ALA 311
0.0133
ARG 312
0.0128
VAL 313
0.0136
HIS 314
0.0116
LEU 315
0.0102
PRO 316
0.0076
GLU 317
0.0152
GLY 318
0.0165
PHE 319
0.0117
LEU 320
0.0165
GLU 321
0.0196
LYS 322
0.0160
THR 323
0.0115
ARG 324
0.0189
GLY 325
0.0137
TYR 326
0.0069
GLY 327
0.0079
MET 328
0.0102
VAL 329
0.0075
VAL 330
0.0079
PRO 331
0.0084
TRP 332
0.0030
ALA 333
0.0010
PRO 334
0.0019
GLN 335
0.0033
ALA 336
0.0037
GLU 337
0.0018
VAL 338
0.0014
LEU 339
0.0018
ALA 340
0.0024
HIS 341
0.0082
GLU 342
0.0125
ALA 343
0.0117
VAL 344
0.0055
GLY 345
0.0061
ALA 346
0.0044
PHE 347
0.0029
VAL 348
0.0021
THR 349
0.0029
HIS 350
0.0053
CYS 351
0.0055
GLY 352
0.0068
TRP 353
0.0088
ASN 354
0.0087
SER 355
0.0084
LEU 356
0.0085
TRP 357
0.0081
GLU 358
0.0079
SER 359
0.0054
VAL 360
0.0063
ALA 361
0.0062
GLY 362
0.0035
GLY 363
0.0043
VAL 364
0.0038
PRO 365
0.0039
LEU 366
0.0033
ILE 367
0.0020
CYS 368
0.0027
ARG 369
0.0024
PRO 370
0.0028
PHE 371
0.0054
PHE 372
0.0078
GLY 373
0.0101
ASP 374
0.0080
GLN 375
0.0083
ARG 376
0.0069
LEU 377
0.0079
ASN 378
0.0083
GLY 379
0.0072
ARG 380
0.0097
MET 381
0.0087
VAL 382
0.0078
GLU 383
0.0078
ASP 384
0.0077
VAL 385
0.0085
LEU 386
0.0091
GLU 387
0.0073
ILE 388
0.0064
GLY 389
0.0051
VAL 390
0.0034
ARG 391
0.0020
ILE 392
0.0036
GLU 393
0.0059
GLY 394
0.0072
GLY 395
0.0058
VAL 396
0.0067
PHE 397
0.0060
THR 398
0.0070
LYS 399
0.0057
SER 400
0.0065
GLY 401
0.0059
LEU 402
0.0051
MET 403
0.0053
SER 404
0.0060
CYS 405
0.0050
PHE 406
0.0055
ASP 407
0.0101
GLN 408
0.0091
ILE 409
0.0078
LEU 410
0.0095
SER 411
0.0133
GLN 412
0.0145
GLU 413
0.0161
LYS 414
0.0123
GLY 415
0.0096
LYS 416
0.0111
LYS 417
0.0123
LEU 418
0.0081
ARG 419
0.0062
GLU 420
0.0094
ASN 421
0.0101
LEU 422
0.0064
ARG 423
0.0065
ALA 424
0.0082
LEU 425
0.0080
ARG 426
0.0075
ARG 426
0.0075
GLU 427
0.0066
THR 428
0.0065
ALA 429
0.0072
ASP 430
0.0052
ARG 431
0.0035
ALA 432
0.0056
VAL 433
0.0052
GLY 434
0.0317
PRO 435
0.0610
LYS 436
0.0581
GLY 437
0.0156
SER 438
0.0149
SER 439
0.0056
THR 440
0.0098
GLU 441
0.0120
ASN 442
0.0082
PHE 443
0.0055
ILE 444
0.0065
THR 445
0.0083
LEU 446
0.0076
VAL 447
0.0048
ASP 448
0.0093
LEU 449
0.0102
VAL 450
0.0061
SER 451
0.0095
LYS 452
0.0166
PRO 453
0.0164
LYS 454
0.0133
ASP 455
0.0241
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.