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 = 0.1012
ASP 21
0.0748
ASN 22
0.0307
THR 23
0.0229
ILE 24
0.0083
ASP 25
0.0102
GLY 26
0.0028
GLU 27
0.0104
PRO 28
0.0077
SER 29
0.0084
GLY 30
0.0057
GLU 31
0.0052
ILE 32
0.0051
LYS 33
0.0045
VAL 34
0.0053
VAL 35
0.0046
THR 36
0.0061
TRP 37
0.0057
ARG 38
0.0053
THR 39
0.0074
ASP 40
0.0059
LEU 41
0.0070
VAL 42
0.0097
GLU 43
0.0109
ASP 44
0.0105
GLY 45
0.0124
THR 46
0.0096
PHE 47
0.0096
GLU 48
0.0119
LYS 49
0.0112
TYR 50
0.0094
ALA 51
0.0108
GLU 52
0.0116
GLU 53
0.0089
PHE 54
0.0082
GLN 55
0.0090
LYS 56
0.0085
LEU 57
0.0078
HIS 58
0.0088
PRO 59
0.0100
ASP 60
0.0088
VAL 61
0.0079
THR 62
0.0079
VAL 63
0.0086
THR 64
0.0076
PHE 65
0.0075
GLU 66
0.0040
GLY 67
0.0044
ILE 68
0.0041
THR 69
0.0051
ASP 70
0.0060
TYR 71
0.0053
GLU 72
0.0082
GLY 73
0.0086
GLU 74
0.0075
MET 75
0.0081
LYS 76
0.0125
THR 77
0.0132
ARG 78
0.0112
LEU 79
0.0119
SER 80
0.0149
THR 81
0.0153
THR 82
0.0130
ASN 83
0.0100
TYR 84
0.0061
GLY 85
0.0027
ASP 86
0.0024
VAL 87
0.0037
ILE 88
0.0031
GLY 89
0.0030
ILE 90
0.0038
PRO 91
0.0068
SER 92
0.0103
MET 93
0.0088
LEU 94
0.0088
PRO 95
0.0106
SER 96
0.0096
GLN 97
0.0100
TYR 98
0.0092
GLU 99
0.0085
GLN 100
0.0083
PHE 101
0.0087
LEU 102
0.0048
GLU 103
0.0039
PRO 104
0.0045
LEU 105
0.0051
GLY 106
0.0092
GLU 107
0.0126
THR 108
0.0107
GLU 109
0.0214
GLU 110
0.0208
LEU 111
0.0095
ALA 112
0.0105
ASP 113
0.0117
THR 114
0.0058
TYR 115
0.0082
ARG 116
0.0118
PHE 117
0.0106
LEU 118
0.0084
THR 119
0.0098
THR 120
0.0076
HIS 121
0.0061
THR 122
0.0055
TYR 123
0.0068
GLU 124
0.0075
GLY 125
0.0083
THR 126
0.0057
GLN 127
0.0047
TYR 128
0.0045
GLY 129
0.0040
LEU 130
0.0038
ALA 131
0.0050
ILE 132
0.0040
GLY 133
0.0055
GLY 134
0.0091
ASN 135
0.0100
ALA 136
0.0068
ASN 137
0.0050
GLY 138
0.0085
ILE 139
0.0106
LEU 140
0.0104
TYR 141
0.0130
ASN 142
0.0118
LYS 143
0.0131
ARG 144
0.0147
VAL 145
0.0151
PHE 146
0.0190
GLU 147
0.0322
GLU 148
0.0312
ALA 149
0.0269
GLY 150
0.0310
VAL 151
0.0262
GLU 152
0.0351
THR 153
0.0221
LEU 154
0.0134
PRO 155
0.0112
THR 156
0.0146
THR 157
0.0139
GLU 158
0.0142
ASP 159
0.0149
GLU 160
0.0133
TRP 161
0.0105
LEU 162
0.0062
GLU 163
0.0061
ALA 164
0.0081
LEU 165
0.0073
ARG 166
0.0079
LEU 167
0.0161
VAL 168
0.0158
ASP 169
0.0133
GLU 170
0.0199
ASN 171
0.0265
THR 172
0.0252
ASP 173
0.0232
ALA 174
0.0095
ILE 175
0.0072
PRO 176
0.0087
TYR 177
0.0123
TYR 178
0.0135
THR 179
0.0120
ASN 180
0.0150
TYR 181
0.0100
LYS 182
0.0160
ASP 183
0.0175
GLY 184
0.0144
TRP 185
0.0154
PRO 186
0.0131
LEU 187
0.0107
SER 188
0.0103
GLN 189
0.0105
ALA 190
0.0096
PHE 191
0.0086
SER 192
0.0070
ASN 193
0.0037
LEU 194
0.0045
GLY 195
0.0100
ALA 196
0.0097
ILE 197
0.0077
THR 198
0.0132
ASN 199
0.0196
ASP 200
0.0177
PRO 201
0.0217
ASP 202
0.0192
ALA 203
0.0137
GLY 204
0.0174
ILE 205
0.0180
THR 206
0.0134
LEU 207
0.0136
ALA 208
0.0173
GLU 209
0.0183
ASP 210
0.0168
PRO 211
0.0177
GLU 212
0.0145
PRO 213
0.0113
TRP 214
0.0087
THR 215
0.0104
GLU 216
0.0097
GLY 217
0.0083
THR 218
0.0077
ASP 219
0.0065
VAL 220
0.0064
TYR 221
0.0064
ALA 222
0.0078
ILE 223
0.0080
ASP 224
0.0076
SER 225
0.0066
LEU 226
0.0073
LEU 227
0.0070
TYR 228
0.0016
GLU 229
0.0053
THR 230
0.0065
VAL 231
0.0081
ALA 232
0.0114
ALA 233
0.0136
GLY 234
0.0115
LEU 235
0.0097
THR 236
0.0084
GLU 237
0.0180
ASP 238
0.0248
ASP 239
0.0184
PRO 240
0.0105
LEU 241
0.0111
THR 242
0.0228
THR 243
0.0210
ASN 244
0.0224
TRP 245
0.0199
GLU 246
0.0189
LYS 247
0.0198
SER 248
0.0172
LYS 249
0.0094
VAL 250
0.0092
ASP 251
0.0148
PHE 252
0.0126
ALA 253
0.0088
THR 254
0.0175
GLY 255
0.0118
ARG 256
0.0142
ILE 257
0.0141
ALA 258
0.0130
THR 259
0.0136
MET 260
0.0133
ALA 261
0.0132
LEU 262
0.0116
GLY 263
0.0093
SER 264
0.0048
TRP 265
0.0076
ALA 266
0.0071
VAL 267
0.0053
SER 268
0.0082
GLN 269
0.0073
MET 270
0.0043
GLN 271
0.0103
ALA 272
0.0215
ALA 273
0.0163
ALA 274
0.0209
GLU 275
0.0355
GLU 276
0.0433
ASN 277
0.0395
GLY 278
0.0518
ALA 279
0.0309
SER 280
0.0253
PRO 281
0.0142
GLU 282
0.0094
ASP 283
0.0107
VAL 284
0.0060
GLY 285
0.0078
PHE 286
0.0072
MET 287
0.0087
ALA 288
0.0061
PHE 289
0.0073
PRO 290
0.0116
ALA 291
0.0180
ASN 292
0.0252
VAL 293
0.0308
ASP 294
0.0673
GLY 295
0.0589
GLN 296
0.0441
GLN 297
0.0245
TYR 298
0.0199
ALA 299
0.0143
THR 300
0.0159
ILE 301
0.0178
GLY 302
0.0199
GLY 303
0.0063
ASP 304
0.0047
TYR 305
0.0047
ASN 306
0.0027
LEU 307
0.0020
GLY 308
0.0033
VAL 309
0.0038
SER 310
0.0044
ARG 311
0.0060
HIS 312
0.0076
SER 313
0.0041
GLU 314
0.0089
HIS 315
0.0020
LYS 316
0.0053
ALA 317
0.0056
ALA 318
0.0066
ALA 319
0.0061
TRP 320
0.0064
ALA 321
0.0072
PHE 322
0.0071
ILE 323
0.0063
GLN 324
0.0058
TRP 325
0.0058
LEU 326
0.0055
ILE 327
0.0025
GLU 328
0.0004
ASP 329
0.0029
SER 330
0.0055
GLY 331
0.0046
PHE 332
0.0023
THR 333
0.0026
GLU 334
0.0044
THR 335
0.0033
GLN 336
0.0022
ASN 337
0.0053
MET 338
0.0073
ILE 339
0.0105
SER 340
0.0084
THR 341
0.0085
VAL 342
0.0082
ILE 343
0.0129
ASP 344
0.0132
LYS 345
0.0112
PRO 346
0.0104
ALA 347
0.0103
PRO 348
0.0085
ASP 349
0.0066
TYR 350
0.0042
LEU 351
0.0092
ALA 352
0.0123
GLU 353
0.0089
LEU 354
0.0124
GLU 355
0.0234
SER 356
0.0277
ALA 357
0.0241
GLY 358
0.0328
VAL 359
0.0262
GLU 360
0.0309
LEU 361
0.0282
LEU 362
0.0270
GLU 363
0.0250
THR 364
0.0250
ASN 365
0.0248
PRO 366
0.0214
ALA 367
0.0197
PRO 368
0.0229
GLU 369
0.0184
GLY 370
0.0187
LYS 371
0.0220
GLU 372
0.0193
ASN 373
0.0173
LEU 374
0.0137
LEU 375
0.0124
ARG 376
0.0103
GLU 377
0.0136
ILE 378
0.0132
SER 379
0.0106
ASP 380
0.0117
THR 381
0.0130
ALA 382
0.0124
GLN 383
0.0130
ILE 384
0.0079
ASP 385
0.0089
LEU 386
0.0095
TRP 387
0.0125
GLY 388
0.0146
PRO 389
0.0156
LEU 390
0.0185
TYR 391
0.0132
ARG 392
0.0104
GLN 393
0.0138
LYS 394
0.0231
LEU 395
0.0122
VAL 396
0.0068
ASP 397
0.0213
ILE 398
0.0281
ALA 399
0.0188
ARG 400
0.0306
GLY 401
0.0517
ALA 402
0.0535
ALA 403
0.0733
ASP 404
0.1012
GLY 405
0.0353
ASP 406
0.0271
LYS 407
0.0139
ASP 408
0.0135
THR 409
0.0117
SER 410
0.0096
PHE 411
0.0035
ALA 412
0.0053
GLU 413
0.0059
LEU 414
0.0042
ASN 415
0.0082
ALA 416
0.0086
THR 417
0.0093
TRP 418
0.0108
SER 419
0.0120
ASP 420
0.0131
ALA 421
0.0112
GLN 422
0.0147
ALA 423
0.0155
ARG 424
0.0032
VAL 425
0.0140
GLY 426
0.0476
GLU 427
0.0424
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.