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 = 0.0633
THR 69
0.0633
HIS 70
0.0537
LEU 71
0.0388
GLN 72
0.0369
GLU 73
0.0300
LYS 74
0.0200
ASN 75
0.0209
TRP 76
0.0177
SER 77
0.0132
ALA 78
0.0110
LEU 79
0.0125
LEU 80
0.0096
THR 81
0.0071
ALA 82
0.0063
VAL 83
0.0073
VAL 84
0.0050
ILE 85
0.0028
ILE 86
0.0028
LEU 87
0.0041
THR 88
0.0039
ILE 89
0.0036
ALA 90
0.0044
GLY 91
0.0057
ASN 92
0.0057
ILE 93
0.0076
LEU 94
0.0078
VAL 95
0.0060
ILE 96
0.0063
MET 97
0.0084
ALA 98
0.0066
VAL 99
0.0046
SER 100
0.0063
LEU 101
0.0068
GLU 102
0.0046
LYS 103
0.0016
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
0.0036
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
0.0037
LEU 122
0.0040
LEU 123
0.0030
GLY 124
0.0024
PHE 125
0.0034
LEU 126
0.0049
VAL 127
0.0041
MET 128
0.0037
PRO 129
0.0062
VAL 130
0.0087
SER 131
0.0078
MET 132
0.0087
LEU 133
0.0127
THR 134
0.0135
ILE 135
0.0146
LEU 136
0.0144
TYR 137
0.0185
GLY 138
0.0197
TYR 139
0.0169
ARG 140
0.0184
TRP 141
0.0159
PRO 142
0.0192
LEU 143
0.0190
PRO 144
0.0203
SER 145
0.0173
LYS 146
0.0174
LEU 147
0.0156
CYS 148
0.0115
ALA 149
0.0101
VAL 150
0.0117
TRP 151
0.0081
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
0.0051
ILE 163
0.0061
TRP 164
0.0063
HIS 165
0.0045
LEU 166
0.0043
CYS 167
0.0046
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
0.0199
ASN 179
0.0307
PRO 180
0.0371
ILE 181
0.0354
HIS 182
0.0237
HIS 183
0.0162
SER 184
0.0192
ARG 185
0.0262
PHE 186
0.0311
ASN 187
0.0130
SER 188
0.0126
ARG 189
0.0096
THR 190
0.0109
LYS 191
0.0085
ALA 192
0.0054
PHE 193
0.0066
LEU 194
0.0064
LYS 195
0.0038
ILE 196
0.0041
ILE 197
0.0052
ALA 198
0.0038
VAL 199
0.0049
TRP 200
0.0050
THR 201
0.0072
ILE 202
0.0080
SER 203
0.0075
VAL 204
0.0080
GLY 205
0.0111
ILE 206
0.0098
SER 207
0.0089
MET 208
0.0121
PRO 209
0.0137
ILE 210
0.0101
PRO 211
0.0133
VAL 212
0.0169
PHE 213
0.0149
GLY 214
0.0118
LEU 215
0.0161
GLN 216
0.0178
ASP 217
0.0137
ASP 218
0.0122
SER 219
0.0074
LYS 220
0.0061
VAL 221
0.0066
PHE 222
0.0078
LYS 223
0.0063
GLU 224
0.0115
GLY 225
0.0154
SER 226
0.0130
CYS 227
0.0090
LEU 228
0.0047
LEU 229
0.0016
ALA 230
0.0018
ASP 231
0.0068
ASP 232
0.0112
ASN 233
0.0137
PHE 234
0.0111
VAL 235
0.0103
LEU 236
0.0144
ILE 237
0.0144
GLY 238
0.0103
SER 239
0.0113
PHE 240
0.0131
VAL 241
0.0114
SER 242
0.0091
PHE 243
0.0093
PHE 244
0.0111
ILE 245
0.0104
PRO 246
0.0081
LEU 247
0.0075
THR 248
0.0080
ILE 249
0.0060
MET 250
0.0043
VAL 251
0.0031
ILE 252
0.0031
THR 253
0.0036
TYR 254
0.0024
PHE 255
0.0051
LEU 256
0.0077
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
0.0271
GLU 264
0.0266
ALA 265
0.0296
GLN 313
0.0206
SER 314
0.0169
ILE 315
0.0186
SER 316
0.0182
ASN 317
0.0127
GLU 318
0.0111
GLN 319
0.0121
LYS 320
0.0108
ALA 321
0.0061
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
0.0038
PHE 329
0.0038
PHE 330
0.0044
LEU 331
0.0054
PHE 332
0.0056
VAL 333
0.0068
VAL 334
0.0075
MET 335
0.0074
TRP 336
0.0074
CYS 337
0.0100
PRO 338
0.0111
PHE 339
0.0094
PHE 340
0.0103
ILE 341
0.0134
THR 342
0.0136
ASN 343
0.0119
ILE 344
0.0145
MET 345
0.0180
ALA 346
0.0165
VAL 347
0.0159
ILE 348
0.0209
CYS 349
0.0236
LYS 350
0.0213
GLU 351
0.0271
SER 352
0.0301
CYS 353
0.0268
ASN 354
0.0263
GLU 355
0.0216
ASP 356
0.0229
VAL 357
0.0221
ILE 358
0.0181
GLY 359
0.0142
ALA 360
0.0165
LEU 361
0.0144
LEU 362
0.0104
ASN 363
0.0085
VAL 364
0.0112
PHE 365
0.0091
VAL 366
0.0056
TRP 367
0.0055
ILE 368
0.0076
GLY 369
0.0058
TYR 370
0.0044
LEU 371
0.0056
SER 372
0.0058
SER 373
0.0052
ALA 374
0.0051
VAL 375
0.0057
ASN 376
0.0049
PRO 377
0.0053
LEU 378
0.0067
VAL 379
0.0059
TYR 380
0.0056
THR 381
0.0082
LEU 382
0.0086
PHE 383
0.0082
ASN 384
0.0079
LYS 385
0.0104
THR 386
0.0082
TYR 387
0.0074
ARG 388
0.0104
SER 389
0.0113
ALA 390
0.0096
PHE 391
0.0107
SER 392
0.0138
ARG 393
0.0143
TYR 394
0.0138
ILE 395
0.0164
GLN 396
0.0197
CYS 397
0.0186
GLN 398
0.0174
TYR 399
0.0140
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.