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 = 0.0709
THR 69
0.0091
HIS 70
0.0096
LEU 71
0.0056
GLN 72
0.0047
GLU 73
0.0066
LYS 74
0.0062
ASN 75
0.0044
TRP 76
0.0047
SER 77
0.0056
ALA 78
0.0055
LEU 79
0.0044
LEU 80
0.0048
THR 81
0.0049
ALA 82
0.0049
VAL 83
0.0047
VAL 84
0.0039
ILE 85
0.0044
ILE 86
0.0048
LEU 87
0.0037
THR 88
0.0031
ILE 89
0.0041
ALA 90
0.0042
GLY 91
0.0030
ASN 92
0.0031
ILE 93
0.0054
LEU 94
0.0039
VAL 95
0.0036
ILE 96
0.0055
MET 97
0.0064
ALA 98
0.0056
VAL 99
0.0084
SER 100
0.0100
LEU 101
0.0110
GLU 102
0.0124
LYS 103
0.0178
LYS 104
0.0183
LEU 105
0.0128
GLN 106
0.0140
ASN 107
0.0110
ALA 108
0.0095
THR 109
0.0077
ASN 110
0.0082
TYR 111
0.0084
PHE 112
0.0070
LEU 113
0.0058
MET 114
0.0054
SER 115
0.0056
LEU 116
0.0041
ALA 117
0.0035
ILE 118
0.0048
ALA 119
0.0037
ASP 120
0.0025
MET 121
0.0042
LEU 122
0.0051
LEU 123
0.0035
GLY 124
0.0042
PHE 125
0.0064
LEU 126
0.0068
VAL 127
0.0057
MET 128
0.0051
PRO 129
0.0076
VAL 130
0.0083
SER 131
0.0069
MET 132
0.0070
LEU 133
0.0102
THR 134
0.0103
ILE 135
0.0080
LEU 136
0.0092
TYR 137
0.0127
GLY 138
0.0123
TYR 139
0.0104
ARG 140
0.0139
TRP 141
0.0141
PRO 142
0.0157
LEU 143
0.0167
PRO 144
0.0183
SER 145
0.0169
LYS 146
0.0153
LEU 147
0.0134
CYS 148
0.0121
ALA 149
0.0105
VAL 150
0.0097
TRP 151
0.0081
ILE 152
0.0069
TYR 153
0.0056
LEU 154
0.0055
ASP 155
0.0040
VAL 156
0.0030
LEU 157
0.0026
PHE 158
0.0026
SER 159
0.0016
THR 160
0.0018
ALA 161
0.0033
LYS 162
0.0031
ILE 163
0.0037
TRP 164
0.0046
HIS 165
0.0057
LEU 166
0.0062
CYS 167
0.0080
ALA 168
0.0086
ILE 169
0.0089
SER 170
0.0098
LEU 171
0.0125
ASP 172
0.0126
ARG 173
0.0117
TYR 174
0.0113
VAL 175
0.0175
ALA 176
0.0179
ILE 177
0.0131
GLN 178
0.0136
ASN 179
0.0286
PRO 180
0.0349
ILE 181
0.0398
HIS 182
0.0276
HIS 183
0.0237
SER 184
0.0225
ARG 185
0.0083
PHE 186
0.0161
ASN 187
0.0049
SER 188
0.0072
ARG 189
0.0111
THR 190
0.0100
LYS 191
0.0108
ALA 192
0.0100
PHE 193
0.0096
LEU 194
0.0094
LYS 195
0.0085
ILE 196
0.0075
ILE 197
0.0081
ALA 198
0.0081
VAL 199
0.0065
TRP 200
0.0057
THR 201
0.0063
ILE 202
0.0051
SER 203
0.0032
VAL 204
0.0036
GLY 205
0.0024
ILE 206
0.0017
SER 207
0.0026
MET 208
0.0037
PRO 209
0.0065
ILE 210
0.0073
PRO 211
0.0084
VAL 212
0.0088
PHE 213
0.0111
GLY 214
0.0116
LEU 215
0.0134
GLN 216
0.0145
ASP 217
0.0155
ASP 218
0.0163
SER 219
0.0158
LYS 220
0.0126
VAL 221
0.0111
PHE 222
0.0130
LYS 223
0.0085
GLU 224
0.0131
GLY 225
0.0133
SER 226
0.0117
CYS 227
0.0095
LEU 228
0.0082
LEU 229
0.0077
ALA 230
0.0089
ASP 231
0.0099
ASP 232
0.0097
ASN 233
0.0105
PHE 234
0.0090
VAL 235
0.0075
LEU 236
0.0092
ILE 237
0.0079
GLY 238
0.0049
SER 239
0.0047
PHE 240
0.0045
VAL 241
0.0024
SER 242
0.0019
PHE 243
0.0014
PHE 244
0.0026
ILE 245
0.0051
PRO 246
0.0059
LEU 247
0.0065
THR 248
0.0089
ILE 249
0.0112
MET 250
0.0095
VAL 251
0.0104
ILE 252
0.0128
THR 253
0.0117
TYR 254
0.0088
PHE 255
0.0104
LEU 256
0.0108
THR 257
0.0058
ILE 258
0.0065
LYS 259
0.0099
SER 260
0.0038
LEU 261
0.0082
GLN 262
0.0136
LYS 263
0.0117
GLU 264
0.0140
ALA 265
0.0244
GLN 313
0.0509
SER 314
0.0406
ILE 315
0.0255
SER 316
0.0287
ASN 317
0.0268
GLU 318
0.0150
GLN 319
0.0105
LYS 320
0.0073
ALA 321
0.0071
CYS 322
0.0048
LYS 323
0.0039
VAL 324
0.0059
LEU 325
0.0063
GLY 326
0.0070
ILE 327
0.0057
VAL 328
0.0055
PHE 329
0.0058
PHE 330
0.0061
LEU 331
0.0049
PHE 332
0.0036
VAL 333
0.0034
VAL 334
0.0040
MET 335
0.0033
TRP 336
0.0026
CYS 337
0.0020
PRO 338
0.0022
PHE 339
0.0024
PHE 340
0.0034
ILE 341
0.0082
THR 342
0.0071
ASN 343
0.0025
ILE 344
0.0064
MET 345
0.0168
ALA 346
0.0137
VAL 347
0.0066
ILE 348
0.0176
CYS 349
0.0325
LYS 350
0.0329
GLU 351
0.0649
SER 352
0.0709
CYS 353
0.0572
ASN 354
0.0623
GLU 355
0.0464
ASP 356
0.0551
VAL 357
0.0388
ILE 358
0.0243
GLY 359
0.0217
ALA 360
0.0152
LEU 361
0.0087
LEU 362
0.0046
ASN 363
0.0058
VAL 364
0.0036
PHE 365
0.0027
VAL 366
0.0039
TRP 367
0.0035
ILE 368
0.0032
GLY 369
0.0034
TYR 370
0.0030
LEU 371
0.0033
SER 372
0.0028
SER 373
0.0023
ALA 374
0.0026
VAL 375
0.0043
ASN 376
0.0038
PRO 377
0.0044
LEU 378
0.0072
VAL 379
0.0075
TYR 380
0.0072
THR 381
0.0103
LEU 382
0.0118
PHE 383
0.0110
ASN 384
0.0119
LYS 385
0.0169
THR 386
0.0135
TYR 387
0.0096
ARG 388
0.0124
SER 389
0.0138
ALA 390
0.0083
PHE 391
0.0089
SER 392
0.0144
ARG 393
0.0121
TYR 394
0.0095
ILE 395
0.0164
GLN 396
0.0201
CYS 397
0.0154
GLN 398
0.0118
TYR 399
0.0047
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.