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
0.0382
GLN 72
0.0368
GLU 73
0.0299
LYS 74
0.0200
ASN 75
0.0205
TRP 76
0.0179
SER 77
0.0130
ALA 78
0.0103
LEU 79
0.0118
LEU 80
0.0089
THR 81
0.0060
ALA 82
0.0048
VAL 83
0.0060
VAL 84
0.0044
ILE 85
0.0021
ILE 86
0.0029
LEU 87
0.0047
THR 88
0.0050
ILE 89
0.0050
ALA 90
0.0058
GLY 91
0.0066
ASN 92
0.0065
ILE 93
0.0076
LEU 94
0.0076
VAL 95
0.0065
ILE 96
0.0066
MET 97
0.0076
ALA 98
0.0065
VAL 99
0.0050
SER 100
0.0059
LEU 101
0.0061
GLU 102
0.0053
LYS 103
0.0035
LYS 104
0.0045
LEU 105
0.0027
GLN 106
0.0018
ASN 107
0.0029
ALA 108
0.0035
THR 109
0.0019
ASN 110
0.0025
TYR 111
0.0041
PHE 112
0.0039
LEU 113
0.0043
MET 114
0.0053
SER 115
0.0052
LEU 116
0.0055
ALA 117
0.0058
ILE 118
0.0057
ALA 119
0.0054
ASP 120
0.0052
MET 121
0.0047
LEU 122
0.0049
LEU 123
0.0038
GLY 124
0.0029
PHE 125
0.0036
LEU 126
0.0052
VAL 127
0.0041
MET 128
0.0032
PRO 129
0.0055
VAL 130
0.0085
SER 131
0.0076
MET 132
0.0081
LEU 133
0.0126
THR 134
0.0137
ILE 135
0.0147
LEU 136
0.0145
TYR 137
0.0191
GLY 138
0.0204
TYR 139
0.0175
ARG 140
0.0193
TRP 141
0.0167
PRO 142
0.0200
LEU 143
0.0199
PRO 144
0.0213
SER 145
0.0180
LYS 146
0.0180
LEU 147
0.0161
CYS 148
0.0119
ALA 149
0.0103
VAL 150
0.0120
TRP 151
0.0083
ILE 152
0.0055
TYR 153
0.0066
LEU 154
0.0063
ASP 155
0.0034
VAL 156
0.0052
LEU 157
0.0061
PHE 158
0.0052
SER 159
0.0055
THR 160
0.0070
ALA 161
0.0065
LYS 162
0.0062
ILE 163
0.0070
TRP 164
0.0073
HIS 165
0.0055
LEU 166
0.0053
CYS 167
0.0054
ALA 168
0.0055
ILE 169
0.0037
SER 170
0.0031
LEU 171
0.0062
ASP 172
0.0083
ARG 173
0.0075
TYR 174
0.0090
VAL 175
0.0142
ALA 176
0.0161
ILE 177
0.0168
GLN 178
0.0207
ASN 179
0.0323
PRO 180
0.0392
ILE 181
0.0381
HIS 182
0.0262
HIS 183
0.0195
SER 184
0.0219
ARG 185
0.0246
PHE 186
0.0309
ASN 187
0.0141
SER 188
0.0136
ARG 189
0.0101
THR 190
0.0119
LYS 191
0.0090
ALA 192
0.0055
PHE 193
0.0072
LEU 194
0.0071
LYS 195
0.0040
ILE 196
0.0048
ILE 197
0.0063
ALA 198
0.0046
VAL 199
0.0060
TRP 200
0.0061
THR 201
0.0082
ILE 202
0.0090
SER 203
0.0084
VAL 204
0.0088
GLY 205
0.0119
ILE 206
0.0105
SER 207
0.0094
MET 208
0.0124
PRO 209
0.0137
ILE 210
0.0101
PRO 211
0.0134
VAL 212
0.0168
PHE 213
0.0144
GLY 214
0.0117
LEU 215
0.0161
GLN 216
0.0175
ASP 217
0.0134
ASP 218
0.0123
SER 219
0.0075
LYS 220
0.0057
VAL 221
0.0067
PHE 222
0.0084
LYS 223
0.0073
GLU 224
0.0126
GLY 225
0.0164
SER 226
0.0137
CYS 227
0.0094
LEU 228
0.0052
LEU 229
0.0016
ALA 230
0.0017
ASP 231
0.0062
ASP 232
0.0106
ASN 233
0.0131
PHE 234
0.0108
VAL 235
0.0101
LEU 236
0.0141
ILE 237
0.0142
GLY 238
0.0106
SER 239
0.0116
PHE 240
0.0131
VAL 241
0.0118
SER 242
0.0097
PHE 243
0.0099
PHE 244
0.0114
ILE 245
0.0109
PRO 246
0.0089
LEU 247
0.0082
THR 248
0.0086
ILE 249
0.0065
MET 250
0.0050
VAL 251
0.0036
ILE 252
0.0027
THR 253
0.0029
TYR 254
0.0022
PHE 255
0.0054
LEU 256
0.0072
THR 257
0.0087
ILE 258
0.0112
LYS 259
0.0157
SER 260
0.0175
LEU 261
0.0188
GLN 262
0.0236
LYS 263
0.0281
GLU 264
0.0278
ALA 265
0.0311
GLN 313
0.0218
SER 314
0.0186
ILE 315
0.0197
SER 316
0.0185
ASN 317
0.0126
GLU 318
0.0113
GLN 319
0.0121
LYS 320
0.0101
ALA 321
0.0052
CYS 322
0.0053
LYS 323
0.0066
VAL 324
0.0054
LEU 325
0.0030
GLY 326
0.0033
ILE 327
0.0047
VAL 328
0.0048
PHE 329
0.0047
PHE 330
0.0051
LEU 331
0.0061
PHE 332
0.0063
VAL 333
0.0073
VAL 334
0.0078
MET 335
0.0075
TRP 336
0.0075
CYS 337
0.0100
PRO 338
0.0107
PHE 339
0.0091
PHE 340
0.0102
ILE 341
0.0131
THR 342
0.0130
ASN 343
0.0114
ILE 344
0.0141
MET 345
0.0175
ALA 346
0.0157
VAL 347
0.0152
ILE 348
0.0202
CYS 349
0.0229
LYS 350
0.0205
GLU 351
0.0265
SER 352
0.0296
CYS 353
0.0264
ASN 354
0.0260
GLU 355
0.0212
ASP 356
0.0226
VAL 357
0.0217
ILE 358
0.0174
GLY 359
0.0136
ALA 360
0.0159
LEU 361
0.0137
LEU 362
0.0096
ASN 363
0.0080
VAL 364
0.0104
PHE 365
0.0084
VAL 366
0.0049
TRP 367
0.0048
ILE 368
0.0069
GLY 369
0.0055
TYR 370
0.0040
LEU 371
0.0049
SER 372
0.0060
SER 373
0.0057
ALA 374
0.0057
VAL 375
0.0060
ASN 376
0.0058
PRO 377
0.0061
LEU 378
0.0069
VAL 379
0.0063
TYR 380
0.0058
THR 381
0.0072
LEU 382
0.0075
PHE 383
0.0073
ASN 384
0.0067
LYS 385
0.0086
THR 386
0.0075
TYR 387
0.0068
ARG 388
0.0086
SER 389
0.0099
ALA 390
0.0089
PHE 391
0.0092
SER 392
0.0112
ARG 393
0.0124
TYR 394
0.0117
ILE 395
0.0129
GLN 396
0.0158
CYS 397
0.0156
GLN 398
0.0154
TYR 399
0.0128
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.