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 = 0.0710
THR 6
0.0360
ASN 7
0.0316
PRO 8
0.0234
HIS 9
0.0187
VAL 10
0.0120
ALA 11
0.0088
VAL 12
0.0016
LEU 13
0.0043
ALA 14
0.0063
PHE 15
0.0079
PRO 16
0.0103
PHE 17
0.0111
SER 18
0.0100
THR 19
0.0087
HIS 20
0.0075
ALA 21
0.0076
ALA 22
0.0075
PRO 23
0.0083
LEU 24
0.0056
LEU 25
0.0057
ALA 26
0.0085
VAL 27
0.0091
VAL 28
0.0074
ARG 29
0.0123
ARG 30
0.0144
LEU 31
0.0111
ALA 32
0.0150
ALA 33
0.0223
ALA 34
0.0236
ALA 35
0.0228
PRO 36
0.0262
HIS 37
0.0284
ALA 38
0.0228
VAL 39
0.0178
PHE 40
0.0113
SER 41
0.0090
PHE 42
0.0030
PHE 43
0.0075
SER 44
0.0109
THR 45
0.0166
SER 46
0.0211
GLN 47
0.0240
SER 48
0.0184
ASN 49
0.0159
ALA 50
0.0244
SER 51
0.0250
ILE 52
0.0181
PHE 53
0.0175
HIS 54
0.0460
ASP 55
0.0536
HIS 58
0.0164
THR 59
0.0253
MET 60
0.0146
GLN 61
0.0172
CYS 62
0.0175
CYS 62
0.0177
ASN 63
0.0178
ILE 64
0.0088
LYS 65
0.0065
SER 66
0.0060
TYR 67
0.0097
ASP 68
0.0148
ILE 69
0.0165
SER 70
0.0141
ASP 71
0.0124
GLY 72
0.0108
VAL 73
0.0092
PRO 74
0.0225
GLU 75
0.0389
GLY 76
0.0309
TYR 77
0.0228
VAL 78
0.0269
PHE 79
0.0159
ALA 80
0.0188
GLY 81
0.0146
ARG 82
0.0117
PRO 83
0.0111
GLN 84
0.0080
GLU 85
0.0039
ASP 86
0.0031
ILE 87
0.0043
GLU 88
0.0017
LEU 89
0.0034
PHE 90
0.0067
THR 91
0.0052
ARG 92
0.0039
ALA 93
0.0066
ALA 94
0.0106
PRO 95
0.0081
GLU 96
0.0118
SER 97
0.0130
PHE 98
0.0091
ARG 99
0.0118
GLN 100
0.0186
GLY 101
0.0159
MET 102
0.0146
VAL 103
0.0233
MET 104
0.0229
ALA 105
0.0187
VAL 106
0.0246
ALA 107
0.0296
GLU 108
0.0250
THR 109
0.0257
GLY 110
0.0326
ARG 111
0.0301
PRO 112
0.0277
VAL 113
0.0194
SER 114
0.0183
CYS 115
0.0073
LEU 116
0.0038
LEU 116
0.0038
VAL 117
0.0014
ALA 118
0.0050
ASP 119
0.0063
ALA 120
0.0079
PHE 121
0.0069
ILE 122
0.0074
TRP 123
0.0089
PHE 124
0.0077
ALA 125
0.0060
ALA 126
0.0065
ASP 127
0.0070
MET 128
0.0069
ALA 129
0.0040
ALA 130
0.0072
GLU 131
0.0127
MET 132
0.0131
GLY 133
0.0118
VAL 134
0.0083
ALA 135
0.0038
TRP 136
0.0046
LEU 137
0.0051
PRO 138
0.0070
PHE 139
0.0067
TRP 140
0.0074
THR 141
0.0070
ALA 142
0.0062
GLY 143
0.0074
PRO 144
0.0089
ASN 145
0.0065
SER 146
0.0055
LEU 147
0.0084
SER 148
0.0101
THR 149
0.0062
HIS 150
0.0079
VAL 151
0.0117
TYR 152
0.0102
ILE 153
0.0080
ASP 154
0.0108
GLU 155
0.0088
ILE 156
0.0041
ARG 157
0.0059
GLU 158
0.0047
LYS 159
0.0066
ILE 160
0.0153
GLY 161
0.0174
VAL 162
0.0263
SER 163
0.0416
GLY 164
0.0450
ILE 165
0.0435
GLN 166
0.0649
GLY 167
0.0710
ARG 168
0.0558
GLU 169
0.0467
ASP 170
0.0479
GLU 171
0.0456
LEU 172
0.0333
LEU 173
0.0227
ASN 174
0.0295
PHE 175
0.0199
ILE 176
0.0174
PRO 177
0.0230
GLY 178
0.0256
MET 179
0.0185
SER 180
0.0266
LYS 181
0.0303
VAL 182
0.0220
ARG 183
0.0269
PHE 184
0.0245
ARG 185
0.0274
ASP 186
0.0159
LEU 187
0.0111
GLN 188
0.0108
GLU 189
0.0160
GLY 190
0.0170
ILE 191
0.0119
VAL 192
0.0163
PHE 193
0.0216
GLY 194
0.0259
ASN 195
0.0274
LEU 196
0.0217
ASN 197
0.0270
SER 198
0.0258
LEU 199
0.0148
PHE 200
0.0098
SER 201
0.0137
SER 201
0.0138
ARG 202
0.0165
MET 203
0.0123
LEU 204
0.0074
HIS 205
0.0107
ARG 206
0.0141
MET 207
0.0120
GLY 208
0.0111
GLN 209
0.0145
VAL 210
0.0154
LEU 211
0.0140
PRO 212
0.0167
LYS 213
0.0173
ALA 214
0.0122
THR 215
0.0103
ALA 216
0.0107
VAL 217
0.0103
PHE 218
0.0085
ILE 219
0.0083
ASN 220
0.0064
SER 221
0.0096
PHE 222
0.0130
GLU 223
0.0152
GLU 224
0.0179
LEU 225
0.0150
ASP 226
0.0177
ASP 227
0.0185
SER 228
0.0212
LEU 229
0.0178
THR 230
0.0175
ASN 231
0.0209
ASP 232
0.0208
LEU 233
0.0173
LYS 234
0.0194
SER 235
0.0225
LYS 236
0.0196
LEU 237
0.0183
LYS 238
0.0178
THR 239
0.0157
TYR 240
0.0143
LEU 241
0.0123
ASN 242
0.0125
ILE 243
0.0103
GLY 244
0.0092
PRO 245
0.0071
PHE 246
0.0062
ASN 247
0.0083
LEU 248
0.0115
ILE 249
0.0156
THR 250
0.0153
GLY 260
0.0129
CYS 261
0.0108
LEU 262
0.0111
GLN 263
0.0133
TRP 264
0.0110
LEU 265
0.0087
LYS 266
0.0103
GLU 267
0.0086
ARG 268
0.0054
LYS 269
0.0037
PRO 270
0.0047
THR 271
0.0058
SER 272
0.0034
VAL 273
0.0046
VAL 274
0.0056
TYR 275
0.0070
ILE 276
0.0077
SER 277
0.0091
PHE 278
0.0089
GLY 279
0.0094
THR 280
0.0098
VAL 281
0.0079
THR 282
0.0090
THR 283
0.0107
PRO 284
0.0119
PRO 285
0.0139
PRO 286
0.0130
ALA 287
0.0112
GLU 288
0.0104
VAL 289
0.0091
VAL 290
0.0069
ALA 291
0.0073
LEU 292
0.0062
SER 293
0.0040
SER 293
0.0040
GLU 294
0.0030
ALA 295
0.0045
LEU 296
0.0018
GLU 297
0.0045
ALA 298
0.0070
SER 299
0.0068
ARG 300
0.0062
VAL 301
0.0028
PRO 302
0.0031
PHE 303
0.0045
ILE 304
0.0074
TRP 305
0.0076
SER 306
0.0103
LEU 307
0.0116
ARG 308
0.0141
ASP 309
0.0148
LYS 310
0.0159
ALA 311
0.0156
ARG 312
0.0141
VAL 313
0.0145
HIS 314
0.0119
LEU 315
0.0095
PRO 316
0.0063
GLU 317
0.0120
GLY 318
0.0139
PHE 319
0.0095
LEU 320
0.0143
GLU 321
0.0178
LYS 322
0.0147
THR 323
0.0109
ARG 324
0.0176
GLY 325
0.0160
TYR 326
0.0086
GLY 327
0.0081
MET 328
0.0112
VAL 329
0.0107
VAL 330
0.0131
PRO 331
0.0153
TRP 332
0.0135
ALA 333
0.0111
PRO 334
0.0108
GLN 335
0.0081
ALA 336
0.0091
GLU 337
0.0085
VAL 338
0.0070
LEU 339
0.0075
ALA 340
0.0077
HIS 341
0.0091
GLU 342
0.0079
ALA 343
0.0061
VAL 344
0.0067
GLY 345
0.0066
ALA 346
0.0077
PHE 347
0.0084
VAL 348
0.0082
THR 349
0.0087
HIS 350
0.0069
CYS 351
0.0068
GLY 352
0.0068
TRP 353
0.0063
ASN 354
0.0064
SER 355
0.0069
LEU 356
0.0073
TRP 357
0.0058
GLU 358
0.0062
SER 359
0.0080
VAL 360
0.0061
ALA 361
0.0053
GLY 362
0.0077
GLY 363
0.0075
VAL 364
0.0084
PRO 365
0.0083
LEU 366
0.0083
ILE 367
0.0081
CYS 368
0.0074
ARG 369
0.0082
PRO 370
0.0059
PHE 371
0.0048
PHE 372
0.0018
GLY 373
0.0047
ASP 374
0.0030
GLN 375
0.0008
ARG 376
0.0056
LEU 377
0.0037
ASN 378
0.0035
GLY 379
0.0040
ARG 380
0.0098
MET 381
0.0099
VAL 382
0.0084
GLU 383
0.0088
ASP 384
0.0124
VAL 385
0.0138
LEU 386
0.0081
GLU 387
0.0076
ILE 388
0.0073
GLY 389
0.0075
VAL 390
0.0082
ARG 391
0.0101
ILE 392
0.0102
GLU 393
0.0123
GLY 394
0.0142
GLY 395
0.0117
VAL 396
0.0114
PHE 397
0.0099
THR 398
0.0100
LYS 399
0.0077
SER 400
0.0101
GLY 401
0.0111
LEU 402
0.0083
MET 403
0.0075
SER 404
0.0090
CYS 405
0.0086
PHE 406
0.0070
ASP 407
0.0080
GLN 408
0.0078
ILE 409
0.0077
LEU 410
0.0072
SER 411
0.0080
GLN 412
0.0073
GLU 413
0.0088
LYS 414
0.0080
GLY 415
0.0084
LYS 416
0.0095
LYS 417
0.0089
LEU 418
0.0081
ARG 419
0.0075
GLU 420
0.0075
ASN 421
0.0060
LEU 422
0.0057
ARG 423
0.0047
ALA 424
0.0053
LEU 425
0.0088
ARG 426
0.0069
ARG 426
0.0069
GLU 427
0.0109
THR 428
0.0180
ALA 429
0.0134
ASP 430
0.0170
ARG 431
0.0263
ALA 432
0.0216
VAL 433
0.0199
GLY 434
0.0413
PRO 435
0.0613
LYS 436
0.0597
GLY 437
0.0315
SER 438
0.0266
SER 439
0.0158
THR 440
0.0223
GLU 441
0.0231
ASN 442
0.0146
PHE 443
0.0118
ILE 444
0.0128
THR 445
0.0095
LEU 446
0.0077
VAL 447
0.0110
ASP 448
0.0109
LEU 449
0.0079
VAL 450
0.0094
SER 451
0.0169
LYS 452
0.0190
PRO 453
0.0209
LYS 454
0.0204
ASP 455
0.0231
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.