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 = 0.0807
THR 69
0.0807
HIS 70
0.0678
LEU 71
0.0415
GLN 72
0.0395
GLU 73
0.0308
LYS 74
0.0184
ASN 75
0.0172
TRP 76
0.0235
SER 77
0.0133
ALA 78
0.0084
LEU 79
0.0143
LEU 80
0.0127
THR 81
0.0055
ALA 82
0.0076
VAL 83
0.0083
VAL 84
0.0039
ILE 85
0.0031
ILE 86
0.0050
LEU 87
0.0024
THR 88
0.0008
ILE 89
0.0022
ALA 90
0.0029
GLY 91
0.0026
ASN 92
0.0020
ILE 93
0.0036
LEU 94
0.0049
VAL 95
0.0041
ILE 96
0.0036
MET 97
0.0069
ALA 98
0.0076
VAL 99
0.0060
SER 100
0.0066
LEU 101
0.0110
GLU 102
0.0118
LYS 103
0.0126
LYS 104
0.0133
LEU 105
0.0088
GLN 106
0.0076
ASN 107
0.0069
ALA 108
0.0061
THR 109
0.0052
ASN 110
0.0049
TYR 111
0.0050
PHE 112
0.0050
LEU 113
0.0043
MET 114
0.0037
SER 115
0.0037
LEU 116
0.0039
ALA 117
0.0026
ILE 118
0.0022
ALA 119
0.0028
ASP 120
0.0023
MET 121
0.0015
LEU 122
0.0023
LEU 123
0.0023
GLY 124
0.0014
PHE 125
0.0025
LEU 126
0.0033
VAL 127
0.0028
MET 128
0.0017
PRO 129
0.0024
VAL 130
0.0035
SER 131
0.0020
MET 132
0.0007
LEU 133
0.0033
THR 134
0.0043
ILE 135
0.0053
LEU 136
0.0044
TYR 137
0.0056
GLY 138
0.0078
TYR 139
0.0050
ARG 140
0.0066
TRP 141
0.0068
PRO 142
0.0069
LEU 143
0.0067
PRO 144
0.0070
SER 145
0.0078
LYS 146
0.0070
LEU 147
0.0051
CYS 148
0.0060
ALA 149
0.0067
VAL 150
0.0054
TRP 151
0.0043
ILE 152
0.0047
TYR 153
0.0055
LEU 154
0.0043
ASP 155
0.0036
VAL 156
0.0042
LEU 157
0.0048
PHE 158
0.0037
SER 159
0.0039
THR 160
0.0049
ALA 161
0.0050
LYS 162
0.0047
ILE 163
0.0058
TRP 164
0.0064
HIS 165
0.0057
LEU 166
0.0062
CYS 167
0.0070
ALA 168
0.0066
ILE 169
0.0054
SER 170
0.0060
LEU 171
0.0078
ASP 172
0.0073
ARG 173
0.0066
TYR 174
0.0088
VAL 175
0.0163
ALA 176
0.0156
ILE 177
0.0162
GLN 178
0.0207
ASN 179
0.0328
PRO 180
0.0415
ILE 181
0.0392
HIS 182
0.0244
HIS 183
0.0235
SER 184
0.0204
ARG 185
0.0193
PHE 186
0.0174
ASN 187
0.0086
SER 188
0.0094
ARG 189
0.0071
THR 190
0.0058
LYS 191
0.0071
ALA 192
0.0061
PHE 193
0.0049
LEU 194
0.0057
LYS 195
0.0059
ILE 196
0.0050
ILE 197
0.0053
ALA 198
0.0072
VAL 199
0.0066
TRP 200
0.0056
THR 201
0.0077
ILE 202
0.0081
SER 203
0.0066
VAL 204
0.0070
GLY 205
0.0089
ILE 206
0.0074
SER 207
0.0066
MET 208
0.0084
PRO 209
0.0090
ILE 210
0.0080
PRO 211
0.0086
VAL 212
0.0109
PHE 213
0.0115
GLY 214
0.0102
LEU 215
0.0103
GLN 216
0.0129
ASP 217
0.0128
ASP 218
0.0119
SER 219
0.0127
LYS 220
0.0114
VAL 221
0.0085
PHE 222
0.0093
LYS 223
0.0093
GLU 224
0.0096
GLY 225
0.0070
SER 226
0.0062
CYS 227
0.0058
LEU 228
0.0061
LEU 229
0.0080
ALA 230
0.0102
ASP 231
0.0124
ASP 232
0.0129
ASN 233
0.0122
PHE 234
0.0101
VAL 235
0.0080
LEU 236
0.0075
ILE 237
0.0085
GLY 238
0.0065
SER 239
0.0048
PHE 240
0.0070
VAL 241
0.0073
SER 242
0.0056
PHE 243
0.0060
PHE 244
0.0071
ILE 245
0.0081
PRO 246
0.0081
LEU 247
0.0081
THR 248
0.0094
ILE 249
0.0093
MET 250
0.0083
VAL 251
0.0089
ILE 252
0.0098
THR 253
0.0081
TYR 254
0.0061
PHE 255
0.0061
LEU 256
0.0074
THR 257
0.0052
ILE 258
0.0017
LYS 259
0.0062
SER 260
0.0119
LEU 261
0.0117
GLN 262
0.0118
LYS 263
0.0197
GLU 264
0.0241
ALA 265
0.0250
GLN 313
0.0303
SER 314
0.0274
ILE 315
0.0214
SER 316
0.0202
ASN 317
0.0183
GLU 318
0.0132
GLN 319
0.0085
LYS 320
0.0101
ALA 321
0.0051
CYS 322
0.0019
LYS 323
0.0047
VAL 324
0.0049
LEU 325
0.0043
GLY 326
0.0054
ILE 327
0.0058
VAL 328
0.0055
PHE 329
0.0064
PHE 330
0.0069
LEU 331
0.0059
PHE 332
0.0057
VAL 333
0.0067
VAL 334
0.0069
MET 335
0.0055
TRP 336
0.0051
CYS 337
0.0058
PRO 338
0.0052
PHE 339
0.0028
PHE 340
0.0025
ILE 341
0.0043
THR 342
0.0058
ASN 343
0.0041
ILE 344
0.0028
MET 345
0.0061
ALA 346
0.0118
VAL 347
0.0103
ILE 348
0.0078
CYS 349
0.0164
LYS 350
0.0244
GLU 351
0.0361
SER 352
0.0329
CYS 353
0.0315
ASN 354
0.0396
GLU 355
0.0326
ASP 356
0.0394
VAL 357
0.0320
ILE 358
0.0214
GLY 359
0.0185
ALA 360
0.0169
LEU 361
0.0136
LEU 362
0.0072
ASN 363
0.0044
VAL 364
0.0057
PHE 365
0.0056
VAL 366
0.0017
TRP 367
0.0025
ILE 368
0.0043
GLY 369
0.0039
TYR 370
0.0026
LEU 371
0.0029
SER 372
0.0040
SER 373
0.0029
ALA 374
0.0022
VAL 375
0.0039
ASN 376
0.0041
PRO 377
0.0034
LEU 378
0.0036
VAL 379
0.0045
TYR 380
0.0044
THR 381
0.0048
LEU 382
0.0050
PHE 383
0.0062
ASN 384
0.0065
LYS 385
0.0084
THR 386
0.0112
TYR 387
0.0076
ARG 388
0.0076
SER 389
0.0120
ALA 390
0.0114
PHE 391
0.0091
SER 392
0.0116
ARG 393
0.0167
TYR 394
0.0144
ILE 395
0.0149
GLN 396
0.0209
CYS 397
0.0230
GLN 398
0.0248
TYR 399
0.0231
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.