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 = 0.0581
THR 69
0.0227
HIS 70
0.0077
LEU 71
0.0168
GLN 72
0.0095
GLU 73
0.0078
LYS 74
0.0122
ASN 75
0.0067
TRP 76
0.0058
SER 77
0.0108
ALA 78
0.0099
LEU 79
0.0068
LEU 80
0.0076
THR 81
0.0078
ALA 82
0.0065
VAL 83
0.0058
VAL 84
0.0051
ILE 85
0.0049
ILE 86
0.0046
LEU 87
0.0039
THR 88
0.0040
ILE 89
0.0040
ALA 90
0.0046
GLY 91
0.0029
ASN 92
0.0036
ILE 93
0.0061
LEU 94
0.0053
VAL 95
0.0037
ILE 96
0.0058
MET 97
0.0112
ALA 98
0.0079
VAL 99
0.0096
SER 100
0.0126
LEU 101
0.0199
GLU 102
0.0183
LYS 103
0.0267
LYS 104
0.0245
LEU 105
0.0132
GLN 106
0.0127
ASN 107
0.0037
ALA 108
0.0025
THR 109
0.0031
ASN 110
0.0052
TYR 111
0.0072
PHE 112
0.0032
LEU 113
0.0045
MET 114
0.0047
SER 115
0.0031
LEU 116
0.0039
ALA 117
0.0037
ILE 118
0.0034
ALA 119
0.0039
ASP 120
0.0040
MET 121
0.0040
LEU 122
0.0038
LEU 123
0.0043
GLY 124
0.0048
PHE 125
0.0040
LEU 126
0.0037
VAL 127
0.0044
MET 128
0.0052
PRO 129
0.0062
VAL 130
0.0066
SER 131
0.0069
MET 132
0.0082
LEU 133
0.0105
THR 134
0.0102
ILE 135
0.0121
LEU 136
0.0121
TYR 137
0.0147
GLY 138
0.0165
TYR 139
0.0110
ARG 140
0.0105
TRP 141
0.0087
PRO 142
0.0114
LEU 143
0.0121
PRO 144
0.0118
SER 145
0.0095
LYS 146
0.0121
LEU 147
0.0105
CYS 148
0.0056
ALA 149
0.0044
VAL 150
0.0059
TRP 151
0.0041
ILE 152
0.0028
TYR 153
0.0019
LEU 154
0.0030
ASP 155
0.0047
VAL 156
0.0048
LEU 157
0.0037
PHE 158
0.0044
SER 159
0.0061
THR 160
0.0061
ALA 161
0.0048
LYS 162
0.0050
ILE 163
0.0065
TRP 164
0.0060
HIS 165
0.0037
LEU 166
0.0048
CYS 167
0.0051
ALA 168
0.0042
ILE 169
0.0039
SER 170
0.0037
LEU 171
0.0027
ASP 172
0.0048
ARG 173
0.0057
TYR 174
0.0072
VAL 175
0.0107
ALA 176
0.0103
ILE 177
0.0076
GLN 178
0.0116
ASN 179
0.0232
PRO 180
0.0274
ILE 181
0.0346
HIS 182
0.0207
HIS 183
0.0187
SER 184
0.0246
ARG 185
0.0145
PHE 186
0.0139
ASN 187
0.0186
SER 188
0.0339
ARG 189
0.0317
THR 190
0.0409
LYS 191
0.0370
ALA 192
0.0177
PHE 193
0.0239
LEU 194
0.0294
LYS 195
0.0157
ILE 196
0.0076
ILE 197
0.0147
ALA 198
0.0149
VAL 199
0.0046
TRP 200
0.0015
THR 201
0.0043
ILE 202
0.0059
SER 203
0.0043
VAL 204
0.0028
GLY 205
0.0043
ILE 206
0.0055
SER 207
0.0040
MET 208
0.0040
PRO 209
0.0062
ILE 210
0.0038
PRO 211
0.0063
VAL 212
0.0099
PHE 213
0.0106
GLY 214
0.0078
LEU 215
0.0126
GLN 216
0.0160
ASP 217
0.0129
ASP 218
0.0097
SER 219
0.0082
LYS 220
0.0062
VAL 221
0.0028
PHE 222
0.0018
LYS 223
0.0051
GLU 224
0.0052
GLY 225
0.0059
SER 226
0.0073
CYS 227
0.0045
LEU 228
0.0052
LEU 229
0.0047
ALA 230
0.0055
ASP 231
0.0048
ASP 232
0.0048
ASN 233
0.0072
PHE 234
0.0060
VAL 235
0.0065
LEU 236
0.0070
ILE 237
0.0067
GLY 238
0.0061
SER 239
0.0068
PHE 240
0.0072
VAL 241
0.0072
SER 242
0.0071
PHE 243
0.0073
PHE 244
0.0072
ILE 245
0.0064
PRO 246
0.0065
LEU 247
0.0058
THR 248
0.0054
ILE 249
0.0053
MET 250
0.0046
VAL 251
0.0041
ILE 252
0.0060
THR 253
0.0061
TYR 254
0.0046
PHE 255
0.0089
LEU 256
0.0111
THR 257
0.0077
ILE 258
0.0101
LYS 259
0.0175
SER 260
0.0136
LEU 261
0.0117
GLN 262
0.0207
LYS 263
0.0272
GLU 264
0.0145
ALA 265
0.0220
GLN 313
0.0299
SER 314
0.0186
ILE 315
0.0121
SER 316
0.0173
ASN 317
0.0107
GLU 318
0.0049
GLN 319
0.0071
LYS 320
0.0064
ALA 321
0.0043
CYS 322
0.0038
LYS 323
0.0033
VAL 324
0.0037
LEU 325
0.0033
GLY 326
0.0030
ILE 327
0.0038
VAL 328
0.0042
PHE 329
0.0043
PHE 330
0.0044
LEU 331
0.0054
PHE 332
0.0056
VAL 333
0.0057
VAL 334
0.0059
MET 335
0.0062
TRP 336
0.0062
CYS 337
0.0054
PRO 338
0.0046
PHE 339
0.0059
PHE 340
0.0054
ILE 341
0.0025
THR 342
0.0035
ASN 343
0.0038
ILE 344
0.0027
MET 345
0.0061
ALA 346
0.0024
VAL 347
0.0072
ILE 348
0.0114
CYS 349
0.0272
LYS 350
0.0250
GLU 351
0.0438
SER 352
0.0581
CYS 353
0.0360
ASN 354
0.0285
GLU 355
0.0184
ASP 356
0.0402
VAL 357
0.0348
ILE 358
0.0197
GLY 359
0.0206
ALA 360
0.0211
LEU 361
0.0111
LEU 362
0.0105
ASN 363
0.0119
VAL 364
0.0090
PHE 365
0.0062
VAL 366
0.0081
TRP 367
0.0068
ILE 368
0.0074
GLY 369
0.0065
TYR 370
0.0062
LEU 371
0.0051
SER 372
0.0052
SER 373
0.0046
ALA 374
0.0041
VAL 375
0.0043
ASN 376
0.0038
PRO 377
0.0031
LEU 378
0.0053
VAL 379
0.0061
TYR 380
0.0057
THR 381
0.0081
LEU 382
0.0100
PHE 383
0.0098
ASN 384
0.0100
LYS 385
0.0179
THR 386
0.0137
TYR 387
0.0079
ARG 388
0.0102
SER 389
0.0099
ALA 390
0.0034
PHE 391
0.0060
SER 392
0.0123
ARG 393
0.0106
TYR 394
0.0167
ILE 395
0.0282
GLN 396
0.0374
CYS 397
0.0392
GLN 398
0.0283
TYR 399
0.0298
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.