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 = 0.0931
THR 6
0.0191
ASN 7
0.0203
PRO 8
0.0163
HIS 9
0.0139
VAL 10
0.0134
ALA 11
0.0128
VAL 12
0.0109
LEU 13
0.0092
ALA 14
0.0073
PHE 15
0.0086
PRO 16
0.0136
PHE 17
0.0090
SER 18
0.0082
THR 19
0.0108
HIS 20
0.0093
ALA 21
0.0045
ALA 22
0.0099
PRO 23
0.0096
LEU 24
0.0068
LEU 25
0.0072
ALA 26
0.0125
VAL 27
0.0119
VAL 28
0.0133
ARG 29
0.0192
ARG 30
0.0193
LEU 31
0.0186
ALA 32
0.0213
ALA 33
0.0249
ALA 34
0.0259
ALA 35
0.0245
PRO 36
0.0229
HIS 37
0.0219
ALA 38
0.0214
VAL 39
0.0134
PHE 40
0.0110
SER 41
0.0096
PHE 42
0.0088
PHE 43
0.0066
SER 44
0.0069
THR 45
0.0185
SER 46
0.0311
GLN 47
0.0354
SER 48
0.0205
ASN 49
0.0205
ALA 50
0.0300
SER 51
0.0301
ILE 52
0.0240
PHE 53
0.0199
HIS 54
0.0224
ASP 55
0.0425
HIS 58
0.0162
THR 59
0.0315
MET 60
0.0255
GLN 61
0.0267
CYS 62
0.0264
CYS 62
0.0265
ASN 63
0.0242
ILE 64
0.0096
LYS 65
0.0046
SER 66
0.0049
TYR 67
0.0131
ASP 68
0.0119
ILE 69
0.0075
SER 70
0.0190
ASP 71
0.0223
GLY 72
0.0222
VAL 73
0.0291
PRO 74
0.0116
GLU 75
0.0332
GLY 76
0.0269
TYR 77
0.0147
VAL 78
0.0122
PHE 79
0.0119
ALA 80
0.0289
GLY 81
0.0304
ARG 82
0.0296
PRO 83
0.0233
GLN 84
0.0216
GLU 85
0.0187
ASP 86
0.0157
ILE 87
0.0210
GLU 88
0.0217
LEU 89
0.0229
PHE 90
0.0222
THR 91
0.0149
ARG 92
0.0194
ALA 93
0.0212
ALA 94
0.0094
PRO 95
0.0104
GLU 96
0.0116
SER 97
0.0090
PHE 98
0.0118
ARG 99
0.0210
GLN 100
0.0205
GLY 101
0.0164
MET 102
0.0203
VAL 103
0.0363
MET 104
0.0329
ALA 105
0.0214
VAL 106
0.0259
ALA 107
0.0348
GLU 108
0.0305
THR 109
0.0150
GLY 110
0.0190
ARG 111
0.0181
PRO 112
0.0115
VAL 113
0.0122
SER 114
0.0167
CYS 115
0.0150
LEU 116
0.0150
LEU 116
0.0150
VAL 117
0.0136
ALA 118
0.0110
ASP 119
0.0107
ALA 120
0.0107
PHE 121
0.0086
ILE 122
0.0094
TRP 123
0.0097
PHE 124
0.0122
ALA 125
0.0149
ALA 126
0.0190
ASP 127
0.0207
MET 128
0.0193
ALA 129
0.0219
ALA 130
0.0369
GLU 131
0.0396
MET 132
0.0322
GLY 133
0.0320
VAL 134
0.0261
ALA 135
0.0278
TRP 136
0.0160
LEU 137
0.0148
PRO 138
0.0150
PHE 139
0.0075
TRP 140
0.0089
THR 141
0.0093
ALA 142
0.0095
GLY 143
0.0102
PRO 144
0.0112
ASN 145
0.0065
SER 146
0.0081
LEU 147
0.0093
SER 148
0.0065
THR 149
0.0055
HIS 150
0.0073
VAL 151
0.0075
TYR 152
0.0053
ILE 153
0.0051
ASP 154
0.0096
GLU 155
0.0103
ILE 156
0.0082
ARG 157
0.0112
GLU 158
0.0154
LYS 159
0.0158
ILE 160
0.0123
GLY 161
0.0154
VAL 162
0.0172
SER 163
0.0178
GLY 164
0.0180
ILE 165
0.0096
GLN 166
0.0397
GLY 167
0.0360
ARG 168
0.0145
GLU 169
0.0085
ASP 170
0.0061
GLU 171
0.0107
LEU 172
0.0102
LEU 173
0.0099
ASN 174
0.0129
PHE 175
0.0104
ILE 176
0.0092
PRO 177
0.0086
GLY 178
0.0117
MET 179
0.0122
SER 180
0.0115
LYS 181
0.0097
VAL 182
0.0093
ARG 183
0.0123
PHE 184
0.0073
ARG 185
0.0121
ASP 186
0.0133
LEU 187
0.0089
GLN 188
0.0086
GLU 189
0.0119
GLY 190
0.0091
ILE 191
0.0093
VAL 192
0.0138
PHE 193
0.0210
GLY 194
0.0210
ASN 195
0.0268
LEU 196
0.0194
ASN 197
0.0220
SER 198
0.0204
LEU 199
0.0168
PHE 200
0.0141
SER 201
0.0107
SER 201
0.0107
ARG 202
0.0045
MET 203
0.0059
LEU 204
0.0076
HIS 205
0.0077
ARG 206
0.0111
MET 207
0.0130
GLY 208
0.0125
GLN 209
0.0148
VAL 210
0.0175
LEU 211
0.0152
PRO 212
0.0146
LYS 213
0.0168
ALA 214
0.0143
THR 215
0.0127
ALA 216
0.0108
VAL 217
0.0064
PHE 218
0.0056
ILE 219
0.0062
ASN 220
0.0026
SER 221
0.0069
PHE 222
0.0124
GLU 223
0.0186
GLU 224
0.0238
LEU 225
0.0203
ASP 226
0.0283
ASP 227
0.0307
SER 228
0.0297
LEU 229
0.0215
THR 230
0.0193
ASN 231
0.0224
ASP 232
0.0144
LEU 233
0.0113
LYS 234
0.0117
SER 235
0.0102
LYS 236
0.0093
LEU 237
0.0092
LYS 238
0.0095
THR 239
0.0095
TYR 240
0.0102
LEU 241
0.0100
ASN 242
0.0083
ILE 243
0.0072
GLY 244
0.0049
PRO 245
0.0024
PHE 246
0.0113
ASN 247
0.0170
LEU 248
0.0138
ILE 249
0.0236
THR 250
0.0515
GLY 260
0.0146
CYS 261
0.0100
LEU 262
0.0131
GLN 263
0.0225
TRP 264
0.0155
LEU 265
0.0100
LYS 266
0.0222
GLU 267
0.0191
ARG 268
0.0069
LYS 269
0.0111
PRO 270
0.0124
THR 271
0.0130
SER 272
0.0081
VAL 273
0.0058
VAL 274
0.0046
TYR 275
0.0039
ILE 276
0.0039
SER 277
0.0042
PHE 278
0.0031
GLY 279
0.0030
THR 280
0.0031
VAL 281
0.0028
THR 282
0.0026
THR 283
0.0027
PRO 284
0.0027
PRO 285
0.0023
PRO 286
0.0010
ALA 287
0.0017
GLU 288
0.0019
VAL 289
0.0012
VAL 290
0.0016
ALA 291
0.0018
LEU 292
0.0012
SER 293
0.0010
SER 293
0.0010
GLU 294
0.0022
ALA 295
0.0021
LEU 296
0.0016
GLU 297
0.0034
ALA 298
0.0038
SER 299
0.0033
ARG 300
0.0050
VAL 301
0.0033
PRO 302
0.0054
PHE 303
0.0047
ILE 304
0.0038
TRP 305
0.0051
SER 306
0.0055
LEU 307
0.0048
ARG 308
0.0041
ASP 309
0.0048
LYS 310
0.0039
ALA 311
0.0034
ARG 312
0.0037
VAL 313
0.0035
HIS 314
0.0037
LEU 315
0.0031
PRO 316
0.0039
GLU 317
0.0153
GLY 318
0.0090
PHE 319
0.0056
LEU 320
0.0052
GLU 321
0.0069
LYS 322
0.0084
THR 323
0.0015
ARG 324
0.0127
GLY 325
0.0022
TYR 326
0.0039
GLY 327
0.0052
MET 328
0.0064
VAL 329
0.0060
VAL 330
0.0067
PRO 331
0.0076
TRP 332
0.0077
ALA 333
0.0047
PRO 334
0.0073
GLN 335
0.0039
ALA 336
0.0038
GLU 337
0.0038
VAL 338
0.0028
LEU 339
0.0025
ALA 340
0.0024
HIS 341
0.0123
GLU 342
0.0135
ALA 343
0.0062
VAL 344
0.0053
GLY 345
0.0068
ALA 346
0.0063
PHE 347
0.0042
VAL 348
0.0034
THR 349
0.0038
HIS 350
0.0043
CYS 351
0.0050
GLY 352
0.0040
TRP 353
0.0094
ASN 354
0.0083
SER 355
0.0092
LEU 356
0.0094
TRP 357
0.0073
GLU 358
0.0088
SER 359
0.0073
VAL 360
0.0065
ALA 361
0.0066
GLY 362
0.0043
GLY 363
0.0049
VAL 364
0.0049
PRO 365
0.0051
LEU 366
0.0045
ILE 367
0.0031
CYS 368
0.0058
ARG 369
0.0057
PRO 370
0.0052
PHE 371
0.0078
PHE 372
0.0090
GLY 373
0.0094
ASP 374
0.0064
GLN 375
0.0068
ARG 376
0.0088
LEU 377
0.0067
ASN 378
0.0052
GLY 379
0.0075
ARG 380
0.0091
MET 381
0.0062
VAL 382
0.0050
GLU 383
0.0094
ASP 384
0.0116
VAL 385
0.0103
LEU 386
0.0096
GLU 387
0.0111
ILE 388
0.0070
GLY 389
0.0058
VAL 390
0.0061
ARG 391
0.0074
ILE 392
0.0059
GLU 393
0.0093
GLY 394
0.0096
GLY 395
0.0062
VAL 396
0.0047
PHE 397
0.0028
THR 398
0.0036
LYS 399
0.0031
SER 400
0.0031
GLY 401
0.0032
LEU 402
0.0026
MET 403
0.0040
SER 404
0.0100
CYS 405
0.0056
PHE 406
0.0072
ASP 407
0.0189
GLN 408
0.0156
ILE 409
0.0089
LEU 410
0.0147
SER 411
0.0236
GLN 412
0.0230
GLU 413
0.0186
LYS 414
0.0147
GLY 415
0.0077
LYS 416
0.0051
LYS 417
0.0099
LEU 418
0.0086
ARG 419
0.0085
GLU 420
0.0140
ASN 421
0.0143
LEU 422
0.0099
ARG 423
0.0115
ALA 424
0.0115
LEU 425
0.0094
ARG 426
0.0024
ARG 426
0.0024
GLU 427
0.0055
THR 428
0.0190
ALA 429
0.0141
ASP 430
0.0161
ARG 431
0.0261
ALA 432
0.0226
VAL 433
0.0216
GLY 434
0.0280
PRO 435
0.0424
LYS 436
0.0280
GLY 437
0.0178
SER 438
0.0201
SER 439
0.0191
THR 440
0.0187
GLU 441
0.0240
ASN 442
0.0210
PHE 443
0.0152
ILE 444
0.0238
THR 445
0.0205
LEU 446
0.0120
VAL 447
0.0176
ASP 448
0.0182
LEU 449
0.0084
VAL 450
0.0106
SER 451
0.0124
LYS 452
0.0217
PRO 453
0.0214
LYS 454
0.0263
ASP 455
0.0931
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.