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 = 0.0611
THR 69
0.0340
HIS 70
0.0269
LEU 71
0.0195
GLN 72
0.0131
GLU 73
0.0075
LYS 74
0.0070
ASN 75
0.0086
TRP 76
0.0132
SER 77
0.0099
ALA 78
0.0083
LEU 79
0.0094
LEU 80
0.0103
THR 81
0.0076
ALA 82
0.0075
VAL 83
0.0070
VAL 84
0.0055
ILE 85
0.0056
ILE 86
0.0066
LEU 87
0.0051
THR 88
0.0040
ILE 89
0.0046
ALA 90
0.0059
GLY 91
0.0030
ASN 92
0.0034
ILE 93
0.0073
LEU 94
0.0049
VAL 95
0.0043
ILE 96
0.0077
MET 97
0.0120
ALA 98
0.0084
VAL 99
0.0137
SER 100
0.0182
LEU 101
0.0219
GLU 102
0.0227
LYS 103
0.0341
LYS 104
0.0327
LEU 105
0.0197
GLN 106
0.0210
ASN 107
0.0079
ALA 108
0.0037
THR 109
0.0044
ASN 110
0.0087
TYR 111
0.0079
PHE 112
0.0038
LEU 113
0.0057
MET 114
0.0067
SER 115
0.0045
LEU 116
0.0038
ALA 117
0.0035
ILE 118
0.0041
ALA 119
0.0027
ASP 120
0.0027
MET 121
0.0037
LEU 122
0.0031
LEU 123
0.0030
GLY 124
0.0039
PHE 125
0.0044
LEU 126
0.0035
VAL 127
0.0036
MET 128
0.0046
PRO 129
0.0052
VAL 130
0.0044
SER 131
0.0061
MET 132
0.0069
LEU 133
0.0054
THR 134
0.0062
ILE 135
0.0082
LEU 136
0.0069
TYR 137
0.0063
GLY 138
0.0084
TYR 139
0.0083
ARG 140
0.0073
TRP 141
0.0070
PRO 142
0.0054
LEU 143
0.0058
PRO 144
0.0092
SER 145
0.0118
LYS 146
0.0103
LEU 147
0.0057
CYS 148
0.0054
ALA 149
0.0054
VAL 150
0.0042
TRP 151
0.0017
ILE 152
0.0027
TYR 153
0.0023
LEU 154
0.0017
ASP 155
0.0021
VAL 156
0.0021
LEU 157
0.0017
PHE 158
0.0014
SER 159
0.0021
THR 160
0.0021
ALA 161
0.0015
LYS 162
0.0017
ILE 163
0.0030
TRP 164
0.0034
HIS 165
0.0016
LEU 166
0.0025
CYS 167
0.0039
ALA 168
0.0037
ILE 169
0.0028
SER 170
0.0038
LEU 171
0.0044
ASP 172
0.0051
ARG 173
0.0053
TYR 174
0.0049
VAL 175
0.0060
ALA 176
0.0084
ILE 177
0.0089
GLN 178
0.0096
ASN 179
0.0189
PRO 180
0.0184
ILE 181
0.0178
HIS 182
0.0161
HIS 183
0.0104
SER 184
0.0147
ARG 185
0.0565
PHE 186
0.0611
ASN 187
0.0405
SER 188
0.0237
ARG 189
0.0081
THR 190
0.0231
LYS 191
0.0266
ALA 192
0.0116
PHE 193
0.0165
LEU 194
0.0267
LYS 195
0.0133
ILE 196
0.0097
ILE 197
0.0181
ALA 198
0.0170
VAL 199
0.0055
TRP 200
0.0056
THR 201
0.0088
ILE 202
0.0067
SER 203
0.0035
VAL 204
0.0043
GLY 205
0.0047
ILE 206
0.0030
SER 207
0.0021
MET 208
0.0038
PRO 209
0.0027
ILE 210
0.0032
PRO 211
0.0058
VAL 212
0.0071
PHE 213
0.0073
GLY 214
0.0079
LEU 215
0.0110
GLN 216
0.0135
ASP 217
0.0132
ASP 218
0.0140
SER 219
0.0138
LYS 220
0.0092
VAL 221
0.0082
PHE 222
0.0110
LYS 223
0.0112
GLU 224
0.0181
GLY 225
0.0140
SER 226
0.0108
CYS 227
0.0074
LEU 228
0.0076
LEU 229
0.0067
ALA 230
0.0085
ASP 231
0.0062
ASP 232
0.0076
ASN 233
0.0064
PHE 234
0.0045
VAL 235
0.0065
LEU 236
0.0069
ILE 237
0.0059
GLY 238
0.0047
SER 239
0.0056
PHE 240
0.0061
VAL 241
0.0054
SER 242
0.0041
PHE 243
0.0044
PHE 244
0.0052
ILE 245
0.0056
PRO 246
0.0047
LEU 247
0.0040
THR 248
0.0044
ILE 249
0.0041
MET 250
0.0037
VAL 251
0.0033
ILE 252
0.0034
THR 253
0.0028
TYR 254
0.0029
PHE 255
0.0031
LEU 256
0.0038
THR 257
0.0038
ILE 258
0.0035
LYS 259
0.0056
SER 260
0.0064
LEU 261
0.0059
GLN 262
0.0066
LYS 263
0.0096
GLU 264
0.0098
ALA 265
0.0088
GLN 313
0.0101
SER 314
0.0096
ILE 315
0.0073
SER 316
0.0055
ASN 317
0.0060
GLU 318
0.0054
GLN 319
0.0013
LYS 320
0.0016
ALA 321
0.0028
CYS 322
0.0025
LYS 323
0.0020
VAL 324
0.0030
LEU 325
0.0032
GLY 326
0.0028
ILE 327
0.0030
VAL 328
0.0031
PHE 329
0.0032
PHE 330
0.0033
LEU 331
0.0030
PHE 332
0.0031
VAL 333
0.0037
VAL 334
0.0038
MET 335
0.0036
TRP 336
0.0041
CYS 337
0.0043
PRO 338
0.0044
PHE 339
0.0056
PHE 340
0.0053
ILE 341
0.0045
THR 342
0.0048
ASN 343
0.0066
ILE 344
0.0059
MET 345
0.0036
ALA 346
0.0063
VAL 347
0.0070
ILE 348
0.0044
CYS 349
0.0046
LYS 350
0.0098
GLU 351
0.0173
SER 352
0.0156
CYS 353
0.0138
ASN 354
0.0195
GLU 355
0.0168
ASP 356
0.0228
VAL 357
0.0138
ILE 358
0.0092
GLY 359
0.0126
ALA 360
0.0092
LEU 361
0.0050
LEU 362
0.0077
ASN 363
0.0082
VAL 364
0.0067
PHE 365
0.0053
VAL 366
0.0061
TRP 367
0.0056
ILE 368
0.0049
GLY 369
0.0043
TYR 370
0.0045
LEU 371
0.0034
SER 372
0.0031
SER 373
0.0028
ALA 374
0.0027
VAL 375
0.0021
ASN 376
0.0026
PRO 377
0.0023
LEU 378
0.0037
VAL 379
0.0041
TYR 380
0.0053
THR 381
0.0097
LEU 382
0.0097
PHE 383
0.0106
ASN 384
0.0137
LYS 385
0.0256
THR 386
0.0215
TYR 387
0.0122
ARG 388
0.0167
SER 389
0.0222
ALA 390
0.0112
PHE 391
0.0133
SER 392
0.0259
ARG 393
0.0235
TYR 394
0.0194
ILE 395
0.0360
GLN 396
0.0488
CYS 397
0.0401
GLN 398
0.0287
TYR 399
0.0084
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.