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 = 0.0955
ASP 21
0.0526
ASN 22
0.0279
THR 23
0.0220
ILE 24
0.0092
ASP 25
0.0157
GLY 26
0.0189
GLU 27
0.0222
PRO 28
0.0167
SER 29
0.0179
GLY 30
0.0147
GLU 31
0.0124
ILE 32
0.0078
LYS 33
0.0040
VAL 34
0.0039
VAL 35
0.0042
THR 36
0.0038
TRP 37
0.0045
ARG 38
0.0047
THR 39
0.0070
ASP 40
0.0071
LEU 41
0.0062
VAL 42
0.0077
GLU 43
0.0103
ASP 44
0.0102
GLY 45
0.0098
THR 46
0.0080
PHE 47
0.0065
GLU 48
0.0068
LYS 49
0.0066
TYR 50
0.0058
ALA 51
0.0048
GLU 52
0.0048
GLU 53
0.0058
PHE 54
0.0071
GLN 55
0.0088
LYS 56
0.0119
LEU 57
0.0154
HIS 58
0.0167
PRO 59
0.0190
ASP 60
0.0214
VAL 61
0.0150
THR 62
0.0129
VAL 63
0.0059
THR 64
0.0072
PHE 65
0.0072
GLU 66
0.0037
GLY 67
0.0042
ILE 68
0.0044
THR 69
0.0059
ASP 70
0.0062
TYR 71
0.0044
GLU 72
0.0056
GLY 73
0.0063
GLU 74
0.0052
MET 75
0.0053
LYS 76
0.0075
THR 77
0.0074
ARG 78
0.0074
LEU 79
0.0076
SER 80
0.0093
THR 81
0.0093
THR 82
0.0081
ASN 83
0.0070
TYR 84
0.0067
GLY 85
0.0055
ASP 86
0.0047
VAL 87
0.0037
ILE 88
0.0033
GLY 89
0.0029
ILE 90
0.0027
PRO 91
0.0034
SER 92
0.0050
MET 93
0.0026
LEU 94
0.0028
PRO 95
0.0032
SER 96
0.0021
GLN 97
0.0039
TYR 98
0.0042
GLU 99
0.0081
GLN 100
0.0086
PHE 101
0.0082
LEU 102
0.0092
GLU 103
0.0103
PRO 104
0.0099
LEU 105
0.0206
GLY 106
0.0274
GLU 107
0.0311
THR 108
0.0307
GLU 109
0.0591
GLU 110
0.0656
LEU 111
0.0353
ALA 112
0.0429
ASP 113
0.0587
THR 114
0.0220
TYR 115
0.0123
ARG 116
0.0153
PHE 117
0.0116
LEU 118
0.0120
THR 119
0.0144
THR 120
0.0103
HIS 121
0.0056
THR 122
0.0100
TYR 123
0.0091
GLU 124
0.0123
GLY 125
0.0184
THR 126
0.0129
GLN 127
0.0098
TYR 128
0.0053
GLY 129
0.0039
LEU 130
0.0022
ALA 131
0.0044
ILE 132
0.0059
GLY 133
0.0065
GLY 134
0.0104
ASN 135
0.0124
ALA 136
0.0110
ASN 137
0.0096
GLY 138
0.0098
ILE 139
0.0104
LEU 140
0.0113
TYR 141
0.0122
ASN 142
0.0116
LYS 143
0.0170
ARG 144
0.0195
VAL 145
0.0124
PHE 146
0.0153
GLU 147
0.0231
GLU 148
0.0157
ALA 149
0.0167
GLY 150
0.0299
VAL 151
0.0247
GLU 152
0.0451
THR 153
0.0093
LEU 154
0.0065
PRO 155
0.0078
THR 156
0.0019
THR 157
0.0025
GLU 158
0.0038
ASP 159
0.0068
GLU 160
0.0065
TRP 161
0.0070
LEU 162
0.0118
GLU 163
0.0133
ALA 164
0.0131
LEU 165
0.0137
ARG 166
0.0171
LEU 167
0.0182
VAL 168
0.0136
ASP 169
0.0160
GLU 170
0.0190
ASN 171
0.0147
THR 172
0.0106
ASP 173
0.0136
ALA 174
0.0086
ILE 175
0.0078
PRO 176
0.0092
TYR 177
0.0059
TYR 178
0.0062
THR 179
0.0082
ASN 180
0.0101
TYR 181
0.0091
LYS 182
0.0131
ASP 183
0.0133
GLY 184
0.0114
TRP 185
0.0122
PRO 186
0.0100
LEU 187
0.0069
SER 188
0.0067
GLN 189
0.0062
ALA 190
0.0039
PHE 191
0.0025
SER 192
0.0027
ASN 193
0.0013
LEU 194
0.0043
GLY 195
0.0088
ALA 196
0.0079
ILE 197
0.0118
THR 198
0.0186
ASN 199
0.0146
ASP 200
0.0126
PRO 201
0.0072
ASP 202
0.0108
ALA 203
0.0119
GLY 204
0.0106
ILE 205
0.0094
THR 206
0.0082
LEU 207
0.0050
ALA 208
0.0065
GLU 209
0.0051
ASP 210
0.0063
PRO 211
0.0130
GLU 212
0.0089
PRO 213
0.0061
TRP 214
0.0067
THR 215
0.0049
GLU 216
0.0078
GLY 217
0.0077
THR 218
0.0076
ASP 219
0.0095
VAL 220
0.0094
TYR 221
0.0080
ALA 222
0.0044
ILE 223
0.0049
ASP 224
0.0046
SER 225
0.0025
LEU 226
0.0016
LEU 227
0.0030
TYR 228
0.0057
GLU 229
0.0039
THR 230
0.0058
VAL 231
0.0085
ALA 232
0.0089
ALA 233
0.0094
GLY 234
0.0107
LEU 235
0.0099
THR 236
0.0088
GLU 237
0.0086
ASP 238
0.0119
ASP 239
0.0148
PRO 240
0.0123
LEU 241
0.0130
THR 242
0.0158
THR 243
0.0112
ASN 244
0.0129
TRP 245
0.0124
GLU 246
0.0106
LYS 247
0.0070
SER 248
0.0024
LYS 249
0.0066
VAL 250
0.0120
ASP 251
0.0123
PHE 252
0.0088
ALA 253
0.0175
THR 254
0.0227
GLY 255
0.0168
ARG 256
0.0132
ILE 257
0.0056
ALA 258
0.0070
THR 259
0.0090
MET 260
0.0099
ALA 261
0.0076
LEU 262
0.0103
GLY 263
0.0134
SER 264
0.0166
TRP 265
0.0181
ALA 266
0.0158
VAL 267
0.0184
SER 268
0.0207
GLN 269
0.0156
MET 270
0.0143
GLN 271
0.0222
ALA 272
0.0224
ALA 273
0.0190
ALA 274
0.0311
GLU 275
0.0452
GLU 276
0.0418
ASN 277
0.0459
GLY 278
0.0566
ALA 279
0.0437
SER 280
0.0463
PRO 281
0.0407
GLU 282
0.0377
ASP 283
0.0252
VAL 284
0.0193
GLY 285
0.0120
PHE 286
0.0123
MET 287
0.0123
ALA 288
0.0036
PHE 289
0.0024
PRO 290
0.0027
ALA 291
0.0130
ASN 292
0.0232
VAL 293
0.0355
ASP 294
0.0590
GLY 295
0.0520
GLN 296
0.0388
GLN 297
0.0180
TYR 298
0.0133
ALA 299
0.0073
THR 300
0.0048
ILE 301
0.0089
GLY 302
0.0103
GLY 303
0.0047
ASP 304
0.0046
TYR 305
0.0044
ASN 306
0.0024
LEU 307
0.0037
GLY 308
0.0050
VAL 309
0.0069
SER 310
0.0070
ARG 311
0.0077
HIS 312
0.0039
SER 313
0.0051
GLU 314
0.0128
HIS 315
0.0092
LYS 316
0.0066
ALA 317
0.0106
ALA 318
0.0040
ALA 319
0.0031
TRP 320
0.0043
ALA 321
0.0063
PHE 322
0.0048
ILE 323
0.0061
GLN 324
0.0061
TRP 325
0.0073
LEU 326
0.0074
ILE 327
0.0067
GLU 328
0.0074
ASP 329
0.0104
SER 330
0.0088
GLY 331
0.0081
PHE 332
0.0078
THR 333
0.0063
GLU 334
0.0051
THR 335
0.0060
GLN 336
0.0091
ASN 337
0.0092
MET 338
0.0110
ILE 339
0.0116
SER 340
0.0074
THR 341
0.0056
VAL 342
0.0067
ILE 343
0.0161
ASP 344
0.0158
LYS 345
0.0051
PRO 346
0.0085
ALA 347
0.0140
PRO 348
0.0151
ASP 349
0.0156
TYR 350
0.0146
LEU 351
0.0137
ALA 352
0.0194
GLU 353
0.0152
LEU 354
0.0139
GLU 355
0.0186
SER 356
0.0241
ALA 357
0.0203
GLY 358
0.0252
VAL 359
0.0190
GLU 360
0.0203
LEU 361
0.0148
LEU 362
0.0085
GLU 363
0.0051
THR 364
0.0036
ASN 365
0.0056
PRO 366
0.0081
ALA 367
0.0111
PRO 368
0.0109
GLU 369
0.0070
GLY 370
0.0065
LYS 371
0.0084
GLU 372
0.0109
ASN 373
0.0121
LEU 374
0.0087
LEU 375
0.0129
ARG 376
0.0186
GLU 377
0.0176
ILE 378
0.0170
SER 379
0.0199
ASP 380
0.0278
THR 381
0.0287
ALA 382
0.0266
GLN 383
0.0324
ILE 384
0.0154
ASP 385
0.0162
LEU 386
0.0143
TRP 387
0.0120
GLY 388
0.0074
PRO 389
0.0036
LEU 390
0.0055
TYR 391
0.0049
ARG 392
0.0033
GLN 393
0.0049
LYS 394
0.0060
LEU 395
0.0043
VAL 396
0.0079
ASP 397
0.0124
ILE 398
0.0121
ALA 399
0.0104
ARG 400
0.0153
GLY 401
0.0190
ALA 402
0.0230
ALA 403
0.0226
ASP 404
0.0232
GLY 405
0.0180
ASP 406
0.0150
LYS 407
0.0108
ASP 408
0.0145
THR 409
0.0148
SER 410
0.0101
PHE 411
0.0059
ALA 412
0.0069
GLU 413
0.0070
LEU 414
0.0151
ASN 415
0.0129
ALA 416
0.0180
THR 417
0.0307
TRP 418
0.0225
SER 419
0.0242
ASP 420
0.0385
ALA 421
0.0298
GLN 422
0.0227
ALA 423
0.0403
ARG 424
0.0250
VAL 425
0.0076
GLY 426
0.0489
GLU 427
0.0955
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.