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 = 0.1632
ASP 21
0.1632
ASN 22
0.0726
THR 23
0.0344
ILE 24
0.0090
ASP 25
0.0223
GLY 26
0.0428
GLU 27
0.0551
PRO 28
0.0327
SER 29
0.0318
GLY 30
0.0255
GLU 31
0.0196
ILE 32
0.0122
LYS 33
0.0099
VAL 34
0.0072
VAL 35
0.0058
THR 36
0.0047
TRP 37
0.0046
ARG 38
0.0110
THR 39
0.0175
ASP 40
0.0270
LEU 41
0.0258
VAL 42
0.0295
GLU 43
0.0453
ASP 44
0.0514
GLY 45
0.0382
THR 46
0.0302
PHE 47
0.0200
GLU 48
0.0230
LYS 49
0.0221
TYR 50
0.0143
ALA 51
0.0102
GLU 52
0.0098
GLU 53
0.0118
PHE 54
0.0083
GLN 55
0.0104
LYS 56
0.0158
LEU 57
0.0248
HIS 58
0.0249
PRO 59
0.0249
ASP 60
0.0287
VAL 61
0.0190
THR 62
0.0138
VAL 63
0.0103
THR 64
0.0162
PHE 65
0.0178
GLU 66
0.0178
GLY 67
0.0100
ILE 68
0.0061
THR 69
0.0122
ASP 70
0.0258
TYR 71
0.0186
GLU 72
0.0309
GLY 73
0.0378
GLU 74
0.0330
MET 75
0.0255
LYS 76
0.0382
THR 77
0.0440
ARG 78
0.0313
LEU 79
0.0275
SER 80
0.0408
THR 81
0.0363
THR 82
0.0299
ASN 83
0.0270
TYR 84
0.0121
GLY 85
0.0070
ASP 86
0.0051
VAL 87
0.0029
ILE 88
0.0032
GLY 89
0.0057
ILE 90
0.0086
PRO 91
0.0217
SER 92
0.0325
MET 93
0.0134
LEU 94
0.0122
PRO 95
0.0091
SER 96
0.0165
GLN 97
0.0137
TYR 98
0.0067
GLU 99
0.0063
GLN 100
0.0071
PHE 101
0.0034
LEU 102
0.0042
GLU 103
0.0055
PRO 104
0.0106
LEU 105
0.0113
GLY 106
0.0192
GLU 107
0.0258
THR 108
0.0209
GLU 109
0.0264
GLU 110
0.0299
LEU 111
0.0225
ALA 112
0.0224
ASP 113
0.0282
THR 114
0.0197
TYR 115
0.0146
ARG 116
0.0122
PHE 117
0.0088
LEU 118
0.0081
THR 119
0.0056
THR 120
0.0038
HIS 121
0.0043
THR 122
0.0102
TYR 123
0.0154
GLU 124
0.0226
GLY 125
0.0240
THR 126
0.0177
GLN 127
0.0132
TYR 128
0.0079
GLY 129
0.0050
LEU 130
0.0064
ALA 131
0.0066
ILE 132
0.0059
GLY 133
0.0084
GLY 134
0.0106
ASN 135
0.0075
ALA 136
0.0067
ASN 137
0.0064
GLY 138
0.0054
ILE 139
0.0055
LEU 140
0.0056
TYR 141
0.0067
ASN 142
0.0058
LYS 143
0.0072
ARG 144
0.0050
VAL 145
0.0053
PHE 146
0.0053
GLU 147
0.0051
GLU 148
0.0042
ALA 149
0.0044
GLY 150
0.0058
VAL 151
0.0060
GLU 152
0.0078
THR 153
0.0074
LEU 154
0.0074
PRO 155
0.0090
THR 156
0.0121
THR 157
0.0083
GLU 158
0.0046
ASP 159
0.0052
GLU 160
0.0065
TRP 161
0.0046
LEU 162
0.0043
GLU 163
0.0042
ALA 164
0.0039
LEU 165
0.0039
ARG 166
0.0043
LEU 167
0.0036
VAL 168
0.0043
ASP 169
0.0042
GLU 170
0.0041
ASN 171
0.0044
THR 172
0.0036
ASP 173
0.0033
ALA 174
0.0048
ILE 175
0.0055
PRO 176
0.0056
TYR 177
0.0077
TYR 178
0.0076
THR 179
0.0067
ASN 180
0.0076
TYR 181
0.0051
LYS 182
0.0065
ASP 183
0.0072
GLY 184
0.0057
TRP 185
0.0055
PRO 186
0.0062
LEU 187
0.0048
SER 188
0.0033
GLN 189
0.0041
ALA 190
0.0036
PHE 191
0.0022
SER 192
0.0047
ASN 193
0.0052
LEU 194
0.0064
GLY 195
0.0107
ALA 196
0.0110
ILE 197
0.0107
THR 198
0.0136
ASN 199
0.0126
ASP 200
0.0130
PRO 201
0.0096
ASP 202
0.0094
ALA 203
0.0097
GLY 204
0.0108
ILE 205
0.0107
THR 206
0.0074
LEU 207
0.0065
ALA 208
0.0072
GLU 209
0.0068
ASP 210
0.0046
PRO 211
0.0061
GLU 212
0.0071
PRO 213
0.0058
TRP 214
0.0076
THR 215
0.0084
GLU 216
0.0121
GLY 217
0.0096
THR 218
0.0053
ASP 219
0.0071
VAL 220
0.0031
TYR 221
0.0066
ALA 222
0.0054
ILE 223
0.0049
ASP 224
0.0046
SER 225
0.0063
LEU 226
0.0070
LEU 227
0.0057
TYR 228
0.0072
GLU 229
0.0102
THR 230
0.0097
VAL 231
0.0087
ALA 232
0.0094
ALA 233
0.0100
GLY 234
0.0065
LEU 235
0.0073
THR 236
0.0070
GLU 237
0.0103
ASP 238
0.0124
ASP 239
0.0104
PRO 240
0.0078
LEU 241
0.0066
THR 242
0.0110
THR 243
0.0095
ASN 244
0.0095
TRP 245
0.0086
GLU 246
0.0079
LYS 247
0.0086
SER 248
0.0083
LYS 249
0.0065
VAL 250
0.0054
ASP 251
0.0068
PHE 252
0.0055
ALA 253
0.0028
THR 254
0.0035
GLY 255
0.0050
ARG 256
0.0062
ILE 257
0.0068
ALA 258
0.0057
THR 259
0.0061
MET 260
0.0063
ALA 261
0.0060
LEU 262
0.0058
GLY 263
0.0058
SER 264
0.0070
TRP 265
0.0045
ALA 266
0.0054
VAL 267
0.0060
SER 268
0.0040
GLN 269
0.0028
MET 270
0.0028
GLN 271
0.0036
ALA 272
0.0044
ALA 273
0.0043
ALA 274
0.0036
GLU 275
0.0079
GLU 276
0.0097
ASN 277
0.0067
GLY 278
0.0089
ALA 279
0.0059
SER 280
0.0076
PRO 281
0.0062
GLU 282
0.0078
ASP 283
0.0066
VAL 284
0.0056
GLY 285
0.0078
PHE 286
0.0073
MET 287
0.0072
ALA 288
0.0054
PHE 289
0.0054
PRO 290
0.0073
ALA 291
0.0109
ASN 292
0.0180
VAL 293
0.0246
ASP 294
0.0520
GLY 295
0.0454
GLN 296
0.0280
GLN 297
0.0154
TYR 298
0.0114
ALA 299
0.0070
THR 300
0.0066
ILE 301
0.0073
GLY 302
0.0080
GLY 303
0.0097
ASP 304
0.0112
TYR 305
0.0087
ASN 306
0.0047
LEU 307
0.0034
GLY 308
0.0022
VAL 309
0.0028
SER 310
0.0012
ARG 311
0.0021
HIS 312
0.0044
SER 313
0.0046
GLU 314
0.0068
HIS 315
0.0136
LYS 316
0.0087
ALA 317
0.0124
ALA 318
0.0093
ALA 319
0.0042
TRP 320
0.0024
ALA 321
0.0064
PHE 322
0.0017
ILE 323
0.0022
GLN 324
0.0041
TRP 325
0.0045
LEU 326
0.0057
ILE 327
0.0037
GLU 328
0.0060
ASP 329
0.0058
SER 330
0.0111
GLY 331
0.0108
PHE 332
0.0103
THR 333
0.0089
GLU 334
0.0106
THR 335
0.0109
GLN 336
0.0087
ASN 337
0.0093
MET 338
0.0096
ILE 339
0.0113
SER 340
0.0116
THR 341
0.0100
VAL 342
0.0159
ILE 343
0.0204
ASP 344
0.0233
LYS 345
0.0161
PRO 346
0.0167
ALA 347
0.0146
PRO 348
0.0122
ASP 349
0.0145
TYR 350
0.0128
LEU 351
0.0103
ALA 352
0.0133
GLU 353
0.0142
LEU 354
0.0126
GLU 355
0.0129
SER 356
0.0180
ALA 357
0.0180
GLY 358
0.0173
VAL 359
0.0139
GLU 360
0.0104
LEU 361
0.0071
LEU 362
0.0086
GLU 363
0.0067
THR 364
0.0065
ASN 365
0.0074
PRO 366
0.0122
ALA 367
0.0159
PRO 368
0.0193
GLU 369
0.0204
GLY 370
0.0237
LYS 371
0.0208
GLU 372
0.0197
ASN 373
0.0184
LEU 374
0.0157
LEU 375
0.0137
ARG 376
0.0163
GLU 377
0.0152
ILE 378
0.0121
SER 379
0.0134
ASP 380
0.0168
THR 381
0.0169
ALA 382
0.0122
GLN 383
0.0150
ILE 384
0.0067
ASP 385
0.0061
LEU 386
0.0064
TRP 387
0.0039
GLY 388
0.0021
PRO 389
0.0022
LEU 390
0.0022
TYR 391
0.0033
ARG 392
0.0030
GLN 393
0.0022
LYS 394
0.0087
LEU 395
0.0081
VAL 396
0.0063
ASP 397
0.0098
ILE 398
0.0156
ALA 399
0.0136
ARG 400
0.0174
GLY 401
0.0247
ALA 402
0.0216
ALA 403
0.0304
ASP 404
0.0461
GLY 405
0.0289
ASP 406
0.0255
LYS 407
0.0189
ASP 408
0.0216
THR 409
0.0226
SER 410
0.0179
PHE 411
0.0130
ALA 412
0.0138
GLU 413
0.0153
LEU 414
0.0113
ASN 415
0.0096
ALA 416
0.0104
THR 417
0.0136
TRP 418
0.0096
SER 419
0.0089
ASP 420
0.0134
ALA 421
0.0116
GLN 422
0.0071
ALA 423
0.0100
ARG 424
0.0122
VAL 425
0.0102
GLY 426
0.0081
GLU 427
0.0129
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.