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 = 0.0773
MET 1
0.0381
LYS 2
0.0360
VAL 3
0.0372
PRO 4
0.0297
GLN 5
0.0192
GLU 6
0.0196
TYR 7
0.0083
SER 8
0.0144
ARG 9
0.0072
GLU 10
0.0055
GLU 11
0.0072
VAL 12
0.0074
VAL 13
0.0073
ILE 14
0.0050
LEU 15
0.0027
GLY 16
0.0096
LEU 17
0.0145
ALA 18
0.0224
ARG 19
0.0300
SER 20
0.0215
GLY 21
0.0202
VAL 22
0.0228
ALA 23
0.0188
ALA 24
0.0204
ALA 25
0.0171
LYS 26
0.0126
LEU 27
0.0121
PHE 28
0.0079
HIS 29
0.0067
GLU 30
0.0132
MET 31
0.0080
GLY 32
0.0079
ALA 33
0.0084
THR 34
0.0100
VAL 35
0.0068
THR 36
0.0035
VAL 37
0.0080
ASN 38
0.0087
ASP 39
0.0124
LYS 40
0.0116
LYS 41
0.0077
GLU 42
0.0187
ARG 43
0.0238
GLU 44
0.0153
GLU 45
0.0066
CYS 46
0.0167
PRO 47
0.0130
GLU 48
0.0228
ALA 49
0.0202
GLU 50
0.0091
GLU 51
0.0149
LEU 52
0.0056
GLU 53
0.0070
ALA 54
0.0132
LEU 55
0.0108
GLY 56
0.0152
ILE 57
0.0128
SER 58
0.0100
VAL 59
0.0130
VAL 60
0.0144
CYS 61
0.0153
GLY 62
0.0114
GLY 63
0.0092
HIS 64
0.0123
PRO 65
0.0226
SER 66
0.0323
SER 67
0.0404
LEU 68
0.0313
ILE 69
0.0228
HIS 70
0.0262
ASP 71
0.0214
GLN 72
0.0156
VAL 73
0.0107
SER 74
0.0113
LEU 75
0.0089
VAL 76
0.0079
VAL 77
0.0091
LYS 78
0.0096
ASN 79
0.0114
PRO 80
0.0084
GLY 81
0.0084
ILE 82
0.0172
PRO 83
0.0181
TYR 84
0.0229
THR 85
0.0274
ALA 86
0.0214
LEU 87
0.0091
PRO 88
0.0157
VAL 89
0.0170
GLN 90
0.0063
TRP 91
0.0136
ALA 92
0.0183
ILE 93
0.0089
ASP 94
0.0211
ARG 95
0.0236
HIS 96
0.0284
ILE 97
0.0090
GLU 98
0.0116
ILE 99
0.0153
VAL 100
0.0140
THR 101
0.0086
GLU 102
0.0081
VAL 103
0.0076
GLU 104
0.0116
VAL 105
0.0126
ALA 106
0.0113
TYR 107
0.0116
ARG 108
0.0130
MET 109
0.0147
SER 110
0.0127
LYS 111
0.0146
ALA 112
0.0120
PRO 113
0.0095
ILE 114
0.0079
ILE 115
0.0031
GLY 116
0.0025
ILE 117
0.0026
THR 118
0.0046
GLY 119
0.0043
SER 120
0.0060
ASN 121
0.0148
GLY 122
0.0148
LYS 123
0.0141
THR 124
0.0203
THR 125
0.0195
THR 126
0.0138
THR 127
0.0136
THR 128
0.0164
LEU 129
0.0105
VAL 130
0.0052
GLY 131
0.0110
LYS 132
0.0180
MET 133
0.0109
LEU 134
0.0106
GLU 135
0.0130
GLU 136
0.0265
ALA 137
0.0290
GLU 138
0.0443
LEU 139
0.0199
SER 140
0.0213
PRO 141
0.0180
VAL 142
0.0097
VAL 143
0.0081
ALA 144
0.0133
GLY 145
0.0140
ASN 146
0.0135
ILE 147
0.0128
GLY 148
0.0255
ARG 149
0.0185
ALA 150
0.0218
LEU 151
0.0104
SER 152
0.0158
GLU 153
0.0168
ALA 154
0.0086
ALA 155
0.0130
LEU 156
0.0165
ASP 157
0.0266
ALA 158
0.0224
ASN 159
0.0223
GLU 160
0.0117
THR 161
0.0178
ASP 162
0.0260
ARG 163
0.0112
LEU 164
0.0105
VAL 165
0.0092
VAL 166
0.0053
GLU 167
0.0068
LEU 168
0.0072
SER 169
0.0088
SER 170
0.0061
PHE 171
0.0059
GLN 172
0.0051
LEU 173
0.0044
LYS 174
0.0054
GLY 175
0.0126
THR 176
0.0119
THR 177
0.0161
ASP 178
0.0172
PHE 179
0.0106
ARG 180
0.0074
PRO 181
0.0056
HIS 182
0.0015
ILE 183
0.0042
ALA 184
0.0099
CYS 185
0.0078
LEU 186
0.0068
LEU 187
0.0087
ASN 188
0.0071
VAL 189
0.0064
TYR 190
0.0066
GLU 191
0.0112
THR 192
0.0172
HIS 193
0.0208
LEU 194
0.0184
ASP 195
0.0207
TYR 196
0.0101
HIS 197
0.0085
GLY 198
0.0144
SER 199
0.0138
MET 200
0.0128
GLU 201
0.0150
ASP 202
0.0095
TYR 203
0.0102
VAL 204
0.0132
ALA 205
0.0101
SER 206
0.0069
LYS 207
0.0056
ALA 208
0.0064
LYS 209
0.0040
LEU 210
0.0051
PHE 211
0.0098
ALA 212
0.0084
ASN 213
0.0075
GLN 214
0.0131
THR 215
0.0137
GLN 216
0.0230
GLU 217
0.0213
ASP 218
0.0078
THR 219
0.0073
ALA 220
0.0111
VAL 221
0.0109
ILE 222
0.0107
ASN 223
0.0169
TRP 224
0.0230
ASP 225
0.0285
ASP 226
0.0304
PRO 227
0.0396
VAL 228
0.0380
CYS 229
0.0215
ARG 230
0.0143
SER 231
0.0326
LEU 232
0.0241
VAL 233
0.0203
PRO 234
0.0351
THR 235
0.0188
ILE 236
0.0148
LYS 237
0.0134
ALA 238
0.0128
GLY 239
0.0127
LEU 240
0.0139
MET 241
0.0129
PRO 242
0.0130
PHE 243
0.0134
SER 244
0.0129
MET 245
0.0145
LYS 246
0.0249
GLU 247
0.0226
LYS 248
0.0187
LEU 249
0.0165
LEU 250
0.0173
PRO 251
0.0125
GLY 252
0.0109
VAL 253
0.0065
TYR 254
0.0069
LEU 255
0.0078
ASP 256
0.0376
GLU 257
0.0248
HIS 258
0.0335
GLN 259
0.0226
LYS 260
0.0118
ILE 261
0.0197
VAL 262
0.0162
PHE 263
0.0127
THR 264
0.0113
ASP 265
0.0157
ARG 266
0.0110
SER 267
0.0026
GLY 268
0.0149
ALA 269
0.0160
THR 270
0.0199
HIS 271
0.0239
THR 272
0.0240
ILE 273
0.0199
LEU 274
0.0125
PRO 275
0.0164
ALA 276
0.0276
LYS 277
0.0475
GLU 278
0.0256
LEU 279
0.0180
GLY 280
0.0104
ILE 281
0.0096
ARG 282
0.0181
GLY 283
0.0542
SER 284
0.0773
HIS 285
0.0652
ASN 286
0.0186
ILE 287
0.0140
GLU 288
0.0098
ASN 289
0.0147
ALA 290
0.0017
LEU 291
0.0022
ALA 292
0.0053
ALA 293
0.0024
SER 294
0.0032
ALA 295
0.0035
ILE 296
0.0021
ALA 297
0.0047
LEU 298
0.0067
CYS 299
0.0056
ALA 300
0.0075
GLY 301
0.0195
VAL 302
0.0177
ASN 303
0.0244
ILE 304
0.0239
SER 305
0.0219
ASN 306
0.0160
ILE 307
0.0143
ALA 308
0.0155
GLY 309
0.0138
VAL 310
0.0131
LEU 311
0.0136
LYS 312
0.0136
LEU 313
0.0319
PHE 314
0.0213
ARG 315
0.0128
GLY 316
0.0197
VAL 317
0.0227
GLU 318
0.0169
HIS 319
0.0084
ARG 320
0.0106
LEU 321
0.0071
GLU 322
0.0046
TYR 323
0.0016
VAL 324
0.0043
GLY 325
0.0052
THR 326
0.0042
TYR 327
0.0126
HIS 328
0.0055
ASN 329
0.0054
LEU 330
0.0064
GLU 331
0.0037
PHE 332
0.0038
TYR 333
0.0034
ASN 334
0.0016
ASP 335
0.0036
SER 336
0.0026
LYS 337
0.0054
ALA 338
0.0080
THR 339
0.0080
ASN 340
0.0068
PRO 341
0.0027
ALA 342
0.0056
ALA 343
0.0066
THR 344
0.0057
ILE 345
0.0054
LYS 346
0.0053
SER 347
0.0045
ILE 348
0.0051
GLU 349
0.0082
ALA 350
0.0035
PHE 351
0.0036
GLU 352
0.0185
GLN 353
0.0158
PRO 354
0.0108
LEU 355
0.0049
VAL 356
0.0032
LEU 357
0.0030
ILE 358
0.0046
ALA 359
0.0047
GLY 360
0.0044
GLY 361
0.0058
LEU 362
0.0038
ASP 363
0.0029
ARG 364
0.0098
GLY 365
0.0110
SER 366
0.0080
ASP 367
0.0137
TYR 368
0.0065
ARG 369
0.0091
GLU 370
0.0071
LEU 371
0.0049
ILE 372
0.0067
PRO 373
0.0064
VAL 374
0.0064
LEU 375
0.0020
GLN 376
0.0057
GLU 377
0.0159
ARG 378
0.0130
VAL 379
0.0068
LYS 380
0.0070
ALA 381
0.0057
LEU 382
0.0033
VAL 383
0.0039
THR 384
0.0038
LEU 385
0.0032
GLY 386
0.0033
GLN 387
0.0048
THR 388
0.0043
GLY 389
0.0044
GLU 390
0.0058
LYS 391
0.0056
ILE 392
0.0039
GLN 393
0.0031
ARG 394
0.0047
ALA 395
0.0079
ALA 396
0.0067
GLU 397
0.0088
GLN 398
0.0123
ALA 399
0.0125
GLY 400
0.0137
LEU 401
0.0081
THR 402
0.0089
ARG 403
0.0018
ARG 404
0.0019
LYS 405
0.0039
SER 406
0.0079
VAL 407
0.0062
ASP 408
0.0100
THR 409
0.0082
ALA 410
0.0181
LYS 411
0.0088
GLY 412
0.0076
VAL 413
0.0046
GLN 414
0.0037
GLU 415
0.0063
ALA 416
0.0014
ILE 417
0.0057
ALA 418
0.0076
GLU 419
0.0056
ALA 420
0.0061
VAL 421
0.0082
GLU 422
0.0080
LEU 423
0.0033
LEU 424
0.0015
ALA 425
0.0076
ALA 426
0.0125
LEU 427
0.0121
LEU 428
0.0087
ALA 429
0.0057
GLU 430
0.0113
PRO 431
0.0134
GLY 432
0.0078
ASP 433
0.0042
THR 434
0.0015
VAL 435
0.0008
LEU 436
0.0029
LEU 437
0.0039
SER 438
0.0050
PRO 439
0.0057
ALA 440
0.0051
CYS 441
0.0048
ALA 442
0.0079
SER 443
0.0076
TRP 444
0.0077
ASP 445
0.0074
MET 446
0.0070
PHE 447
0.0069
SER 448
0.0111
SER 449
0.0062
PHE 450
0.0030
GLU 451
0.0052
GLU 452
0.0079
ARG 453
0.0056
GLY 454
0.0046
SER 455
0.0057
MET 456
0.0054
PHE 457
0.0066
LYS 458
0.0064
GLU 459
0.0072
SER 460
0.0072
VAL 461
0.0098
HIS 462
0.0140
ASN 463
0.0193
LEU 464
0.0128
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.