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 = 0.0566
THR 69
0.0045
HIS 70
0.0064
LEU 71
0.0089
GLN 72
0.0069
GLU 73
0.0078
LYS 74
0.0087
ASN 75
0.0069
TRP 76
0.0127
SER 77
0.0037
ALA 78
0.0035
LEU 79
0.0115
LEU 80
0.0074
THR 81
0.0056
ALA 82
0.0118
VAL 83
0.0132
VAL 84
0.0106
ILE 85
0.0105
ILE 86
0.0182
LEU 87
0.0161
THR 88
0.0123
ILE 89
0.0109
ALA 90
0.0145
GLY 91
0.0116
ASN 92
0.0115
ILE 93
0.0112
LEU 94
0.0075
VAL 95
0.0076
ILE 96
0.0089
MET 97
0.0162
ALA 98
0.0156
VAL 99
0.0111
SER 100
0.0119
LEU 101
0.0191
GLU 102
0.0175
LYS 103
0.0229
LYS 104
0.0266
LEU 105
0.0101
GLN 106
0.0071
ASN 107
0.0085
ALA 108
0.0106
THR 109
0.0085
ASN 110
0.0049
TYR 111
0.0112
PHE 112
0.0101
LEU 113
0.0060
MET 114
0.0057
SER 115
0.0057
LEU 116
0.0041
ALA 117
0.0077
ILE 118
0.0065
ALA 119
0.0061
ASP 120
0.0051
MET 121
0.0069
LEU 122
0.0069
LEU 123
0.0035
GLY 124
0.0013
PHE 125
0.0036
LEU 126
0.0074
VAL 127
0.0046
MET 128
0.0031
PRO 129
0.0070
VAL 130
0.0081
SER 131
0.0044
MET 132
0.0042
LEU 133
0.0104
THR 134
0.0060
ILE 135
0.0036
LEU 136
0.0058
TYR 137
0.0113
GLY 138
0.0095
TYR 139
0.0020
ARG 140
0.0018
TRP 141
0.0032
PRO 142
0.0055
LEU 143
0.0075
PRO 144
0.0054
SER 145
0.0061
LYS 146
0.0071
LEU 147
0.0067
CYS 148
0.0051
ALA 149
0.0035
VAL 150
0.0022
TRP 151
0.0033
ILE 152
0.0041
TYR 153
0.0028
LEU 154
0.0030
ASP 155
0.0033
VAL 156
0.0033
LEU 157
0.0027
PHE 158
0.0049
SER 159
0.0067
THR 160
0.0075
ALA 161
0.0044
LYS 162
0.0033
ILE 163
0.0101
TRP 164
0.0101
HIS 165
0.0054
LEU 166
0.0042
CYS 167
0.0060
ALA 168
0.0061
ILE 169
0.0026
SER 170
0.0019
LEU 171
0.0034
ASP 172
0.0071
ARG 173
0.0087
TYR 174
0.0065
VAL 175
0.0070
ALA 176
0.0071
ILE 177
0.0030
GLN 178
0.0036
ASN 179
0.0040
PRO 180
0.0107
ILE 181
0.0122
HIS 182
0.0128
HIS 183
0.0109
SER 184
0.0112
ARG 185
0.0338
PHE 186
0.0264
ASN 187
0.0132
SER 188
0.0077
ARG 189
0.0112
THR 190
0.0043
LYS 191
0.0129
ALA 192
0.0261
PHE 193
0.0200
LEU 194
0.0133
LYS 195
0.0164
ILE 196
0.0177
ILE 197
0.0057
ALA 198
0.0155
VAL 199
0.0114
TRP 200
0.0057
THR 201
0.0176
ILE 202
0.0205
SER 203
0.0093
VAL 204
0.0084
GLY 205
0.0108
ILE 206
0.0064
SER 207
0.0034
MET 208
0.0072
PRO 209
0.0072
ILE 210
0.0052
PRO 211
0.0029
VAL 212
0.0054
PHE 213
0.0072
GLY 214
0.0088
LEU 215
0.0129
GLN 216
0.0192
ASP 217
0.0200
ASP 218
0.0205
SER 219
0.0203
LYS 220
0.0124
VAL 221
0.0088
PHE 222
0.0089
LYS 223
0.0152
GLU 224
0.0299
GLY 225
0.0242
SER 226
0.0142
CYS 227
0.0094
LEU 228
0.0076
LEU 229
0.0053
ALA 230
0.0026
ASP 231
0.0118
ASP 232
0.0198
ASN 233
0.0292
PHE 234
0.0200
VAL 235
0.0205
LEU 236
0.0233
ILE 237
0.0221
GLY 238
0.0187
SER 239
0.0150
PHE 240
0.0172
VAL 241
0.0113
SER 242
0.0095
PHE 243
0.0049
PHE 244
0.0091
ILE 245
0.0067
PRO 246
0.0074
LEU 247
0.0031
THR 248
0.0023
ILE 249
0.0041
MET 250
0.0050
VAL 251
0.0109
ILE 252
0.0096
THR 253
0.0086
TYR 254
0.0067
PHE 255
0.0178
LEU 256
0.0161
THR 257
0.0071
ILE 258
0.0059
LYS 259
0.0139
SER 260
0.0090
LEU 261
0.0055
GLN 262
0.0090
LYS 263
0.0072
GLU 264
0.0098
ALA 265
0.0338
GLN 313
0.0186
SER 314
0.0144
ILE 315
0.0103
SER 316
0.0051
ASN 317
0.0038
GLU 318
0.0037
GLN 319
0.0068
LYS 320
0.0133
ALA 321
0.0138
CYS 322
0.0103
LYS 323
0.0169
VAL 324
0.0181
LEU 325
0.0109
GLY 326
0.0111
ILE 327
0.0167
VAL 328
0.0119
PHE 329
0.0073
PHE 330
0.0143
LEU 331
0.0097
PHE 332
0.0050
VAL 333
0.0061
VAL 334
0.0082
MET 335
0.0033
TRP 336
0.0040
CYS 337
0.0021
PRO 338
0.0030
PHE 339
0.0029
PHE 340
0.0048
ILE 341
0.0050
THR 342
0.0013
ASN 343
0.0048
ILE 344
0.0062
MET 345
0.0074
ALA 346
0.0062
VAL 347
0.0072
ILE 348
0.0128
CYS 349
0.0145
LYS 350
0.0147
GLU 351
0.0215
SER 352
0.0091
CYS 353
0.0144
ASN 354
0.0110
GLU 355
0.0028
ASP 356
0.0178
VAL 357
0.0175
ILE 358
0.0094
GLY 359
0.0077
ALA 360
0.0118
LEU 361
0.0086
LEU 362
0.0057
ASN 363
0.0064
VAL 364
0.0060
PHE 365
0.0053
VAL 366
0.0052
TRP 367
0.0041
ILE 368
0.0044
GLY 369
0.0044
TYR 370
0.0042
LEU 371
0.0057
SER 372
0.0057
SER 373
0.0082
ALA 374
0.0094
VAL 375
0.0065
ASN 376
0.0068
PRO 377
0.0079
LEU 378
0.0167
VAL 379
0.0132
TYR 380
0.0100
THR 381
0.0118
LEU 382
0.0196
PHE 383
0.0136
ASN 384
0.0112
LYS 385
0.0147
THR 386
0.0291
TYR 387
0.0136
ARG 388
0.0110
SER 389
0.0202
ALA 390
0.0187
PHE 391
0.0126
SER 392
0.0270
ARG 393
0.0132
TYR 394
0.0123
ILE 395
0.0304
GLN 396
0.0198
CYS 397
0.0201
GLN 398
0.0305
TYR 399
0.0566
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.