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 = 0.0631
THR 69
0.0631
HIS 70
0.0536
LEU 71
0.0388
GLN 72
0.0369
GLU 73
0.0299
LYS 74
0.0200
ASN 75
0.0209
TRP 76
0.0177
SER 77
0.0132
ALA 78
0.0110
LEU 79
0.0126
LEU 80
0.0097
THR 81
0.0071
ALA 82
0.0063
VAL 83
0.0074
VAL 84
0.0050
ILE 85
0.0028
ILE 86
0.0029
LEU 87
0.0042
THR 88
0.0040
ILE 89
0.0036
ALA 90
0.0044
GLY 91
0.0057
ASN 92
0.0057
ILE 93
0.0076
LEU 94
0.0077
VAL 95
0.0059
ILE 96
0.0063
MET 97
0.0083
ALA 98
0.0065
VAL 99
0.0046
SER 100
0.0062
LEU 101
0.0067
GLU 102
0.0045
LYS 103
0.0015
LYS 104
0.0031
LEU 105
0.0014
GLN 106
0.0018
ASN 107
0.0030
ALA 108
0.0035
THR 109
0.0014
ASN 110
0.0016
TYR 111
0.0035
PHE 112
0.0031
LEU 113
0.0033
MET 114
0.0047
SER 115
0.0042
LEU 116
0.0045
ALA 117
0.0050
ILE 118
0.0049
ALA 119
0.0043
ASP 120
0.0042
MET 121
0.0038
LEU 122
0.0040
LEU 123
0.0030
GLY 124
0.0024
PHE 125
0.0033
LEU 126
0.0049
VAL 127
0.0040
MET 128
0.0037
PRO 129
0.0062
VAL 130
0.0086
SER 131
0.0078
MET 132
0.0086
LEU 133
0.0126
THR 134
0.0135
ILE 135
0.0146
LEU 136
0.0144
TYR 137
0.0184
GLY 138
0.0197
TYR 139
0.0169
ARG 140
0.0183
TRP 141
0.0159
PRO 142
0.0191
LEU 143
0.0190
PRO 144
0.0202
SER 145
0.0172
LYS 146
0.0173
LEU 147
0.0155
CYS 148
0.0114
ALA 149
0.0100
VAL 150
0.0116
TRP 151
0.0080
ILE 152
0.0053
TYR 153
0.0062
LEU 154
0.0057
ASP 155
0.0028
VAL 156
0.0045
LEU 157
0.0052
PHE 158
0.0041
SER 159
0.0046
THR 160
0.0061
ALA 161
0.0054
LYS 162
0.0052
ILE 163
0.0061
TRP 164
0.0063
HIS 165
0.0045
LEU 166
0.0043
CYS 167
0.0047
ALA 168
0.0048
ILE 169
0.0031
SER 170
0.0028
LEU 171
0.0062
ASP 172
0.0080
ARG 173
0.0073
TYR 174
0.0092
VAL 175
0.0139
ALA 176
0.0152
ILE 177
0.0158
GLN 178
0.0200
ASN 179
0.0308
PRO 180
0.0373
ILE 181
0.0355
HIS 182
0.0237
HIS 183
0.0161
SER 184
0.0192
ARG 185
0.0267
PHE 186
0.0314
ASN 187
0.0129
SER 188
0.0125
ARG 189
0.0096
THR 190
0.0109
LYS 191
0.0084
ALA 192
0.0054
PHE 193
0.0065
LEU 194
0.0063
LYS 195
0.0038
ILE 196
0.0041
ILE 197
0.0052
ALA 198
0.0038
VAL 199
0.0050
TRP 200
0.0050
THR 201
0.0072
ILE 202
0.0080
SER 203
0.0074
VAL 204
0.0080
GLY 205
0.0111
ILE 206
0.0098
SER 207
0.0088
MET 208
0.0120
PRO 209
0.0137
ILE 210
0.0101
PRO 211
0.0133
VAL 212
0.0169
PHE 213
0.0148
GLY 214
0.0118
LEU 215
0.0161
GLN 216
0.0177
ASP 217
0.0137
ASP 218
0.0122
SER 219
0.0075
LYS 220
0.0062
VAL 221
0.0066
PHE 222
0.0078
LYS 223
0.0063
GLU 224
0.0115
GLY 225
0.0153
SER 226
0.0129
CYS 227
0.0089
LEU 228
0.0047
LEU 229
0.0016
ALA 230
0.0018
ASP 231
0.0068
ASP 232
0.0111
ASN 233
0.0136
PHE 234
0.0111
VAL 235
0.0102
LEU 236
0.0143
ILE 237
0.0143
GLY 238
0.0103
SER 239
0.0113
PHE 240
0.0130
VAL 241
0.0113
SER 242
0.0090
PHE 243
0.0093
PHE 244
0.0110
ILE 245
0.0103
PRO 246
0.0081
LEU 247
0.0076
THR 248
0.0080
ILE 249
0.0060
MET 250
0.0044
VAL 251
0.0032
ILE 252
0.0033
THR 253
0.0037
TYR 254
0.0024
PHE 255
0.0051
LEU 256
0.0078
THR 257
0.0089
ILE 258
0.0109
LYS 259
0.0153
SER 260
0.0173
LEU 261
0.0181
GLN 262
0.0226
LYS 263
0.0272
GLU 264
0.0267
ALA 265
0.0297
GLN 313
0.0207
SER 314
0.0170
ILE 315
0.0187
SER 316
0.0183
ASN 317
0.0128
GLU 318
0.0111
GLN 319
0.0122
LYS 320
0.0108
ALA 321
0.0062
CYS 322
0.0059
LYS 323
0.0067
VAL 324
0.0056
LEU 325
0.0025
GLY 326
0.0026
ILE 327
0.0039
VAL 328
0.0039
PHE 329
0.0039
PHE 330
0.0045
LEU 331
0.0054
PHE 332
0.0056
VAL 333
0.0068
VAL 334
0.0076
MET 335
0.0075
TRP 336
0.0074
CYS 337
0.0099
PRO 338
0.0110
PHE 339
0.0094
PHE 340
0.0103
ILE 341
0.0133
THR 342
0.0136
ASN 343
0.0118
ILE 344
0.0144
MET 345
0.0179
ALA 346
0.0164
VAL 347
0.0158
ILE 348
0.0208
CYS 349
0.0235
LYS 350
0.0212
GLU 351
0.0269
SER 352
0.0299
CYS 353
0.0267
ASN 354
0.0262
GLU 355
0.0215
ASP 356
0.0228
VAL 357
0.0220
ILE 358
0.0180
GLY 359
0.0141
ALA 360
0.0164
LEU 361
0.0143
LEU 362
0.0103
ASN 363
0.0084
VAL 364
0.0111
PHE 365
0.0091
VAL 366
0.0056
TRP 367
0.0055
ILE 368
0.0076
GLY 369
0.0059
TYR 370
0.0044
LEU 371
0.0056
SER 372
0.0059
SER 373
0.0052
ALA 374
0.0051
VAL 375
0.0057
ASN 376
0.0049
PRO 377
0.0053
LEU 378
0.0066
VAL 379
0.0059
TYR 380
0.0055
THR 381
0.0082
LEU 382
0.0086
PHE 383
0.0082
ASN 384
0.0079
LYS 385
0.0104
THR 386
0.0081
TYR 387
0.0074
ARG 388
0.0104
SER 389
0.0112
ALA 390
0.0095
PHE 391
0.0106
SER 392
0.0138
ARG 393
0.0143
TYR 394
0.0138
ILE 395
0.0164
GLN 396
0.0196
CYS 397
0.0185
GLN 398
0.0173
TYR 399
0.0139
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.