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 = 0.0457
THR 69
0.0113
HIS 70
0.0141
LEU 71
0.0246
GLN 72
0.0180
GLU 73
0.0193
LYS 74
0.0118
ASN 75
0.0047
TRP 76
0.0092
SER 77
0.0143
ALA 78
0.0173
LEU 79
0.0167
LEU 80
0.0155
THR 81
0.0127
ALA 82
0.0107
VAL 83
0.0126
VAL 84
0.0095
ILE 85
0.0098
ILE 86
0.0270
LEU 87
0.0223
THR 88
0.0150
ILE 89
0.0191
ALA 90
0.0240
GLY 91
0.0142
ASN 92
0.0100
ILE 93
0.0089
LEU 94
0.0071
VAL 95
0.0060
ILE 96
0.0038
MET 97
0.0028
ALA 98
0.0060
VAL 99
0.0024
SER 100
0.0037
LEU 101
0.0055
GLU 102
0.0056
LYS 103
0.0031
LYS 104
0.0027
LEU 105
0.0025
GLN 106
0.0041
ASN 107
0.0057
ALA 108
0.0062
THR 109
0.0047
ASN 110
0.0049
TYR 111
0.0062
PHE 112
0.0053
LEU 113
0.0045
MET 114
0.0045
SER 115
0.0016
LEU 116
0.0016
ALA 117
0.0056
ILE 118
0.0049
ALA 119
0.0005
ASP 120
0.0035
MET 121
0.0098
LEU 122
0.0059
LEU 123
0.0020
GLY 124
0.0057
PHE 125
0.0120
LEU 126
0.0082
VAL 127
0.0055
MET 128
0.0065
PRO 129
0.0126
VAL 130
0.0106
SER 131
0.0194
MET 132
0.0200
LEU 133
0.0210
THR 134
0.0191
ILE 135
0.0207
LEU 136
0.0217
TYR 137
0.0243
GLY 138
0.0233
TYR 139
0.0158
ARG 140
0.0138
TRP 141
0.0076
PRO 142
0.0011
LEU 143
0.0239
PRO 144
0.0264
SER 145
0.0329
LYS 146
0.0215
LEU 147
0.0219
CYS 148
0.0170
ALA 149
0.0142
VAL 150
0.0144
TRP 151
0.0063
ILE 152
0.0061
TYR 153
0.0114
LEU 154
0.0125
ASP 155
0.0084
VAL 156
0.0103
LEU 157
0.0114
PHE 158
0.0106
SER 159
0.0086
THR 160
0.0094
ALA 161
0.0071
LYS 162
0.0051
ILE 163
0.0081
TRP 164
0.0063
HIS 165
0.0015
LEU 166
0.0018
CYS 167
0.0023
ALA 168
0.0018
ILE 169
0.0028
SER 170
0.0030
LEU 171
0.0039
ASP 172
0.0052
ARG 173
0.0040
TYR 174
0.0040
VAL 175
0.0056
ALA 176
0.0062
ILE 177
0.0040
GLN 178
0.0037
ASN 179
0.0052
PRO 180
0.0076
ILE 181
0.0059
HIS 182
0.0050
HIS 183
0.0058
SER 184
0.0064
ARG 185
0.0132
PHE 186
0.0091
ASN 187
0.0056
SER 188
0.0085
ARG 189
0.0081
THR 190
0.0073
LYS 191
0.0055
ALA 192
0.0069
PHE 193
0.0055
LEU 194
0.0034
LYS 195
0.0041
ILE 196
0.0022
ILE 197
0.0064
ALA 198
0.0112
VAL 199
0.0056
TRP 200
0.0068
THR 201
0.0118
ILE 202
0.0100
SER 203
0.0094
VAL 204
0.0167
GLY 205
0.0191
ILE 206
0.0109
SER 207
0.0122
MET 208
0.0262
PRO 209
0.0179
ILE 210
0.0159
PRO 211
0.0181
VAL 212
0.0177
PHE 213
0.0189
GLY 214
0.0162
LEU 215
0.0059
GLN 216
0.0155
ASP 217
0.0151
ASP 218
0.0147
SER 219
0.0182
LYS 220
0.0163
VAL 221
0.0121
PHE 222
0.0134
LYS 223
0.0113
GLU 224
0.0180
GLY 225
0.0124
SER 226
0.0078
CYS 227
0.0056
LEU 228
0.0044
LEU 229
0.0055
ALA 230
0.0022
ASP 231
0.0076
ASP 232
0.0181
ASN 233
0.0202
PHE 234
0.0085
VAL 235
0.0207
LEU 236
0.0208
ILE 237
0.0240
GLY 238
0.0235
SER 239
0.0186
PHE 240
0.0186
VAL 241
0.0145
SER 242
0.0148
PHE 243
0.0128
PHE 244
0.0117
ILE 245
0.0126
PRO 246
0.0108
LEU 247
0.0095
THR 248
0.0078
ILE 249
0.0061
MET 250
0.0041
VAL 251
0.0032
ILE 252
0.0050
THR 253
0.0036
TYR 254
0.0023
PHE 255
0.0033
LEU 256
0.0045
THR 257
0.0038
ILE 258
0.0046
LYS 259
0.0078
SER 260
0.0075
LEU 261
0.0063
GLN 262
0.0082
LYS 263
0.0117
GLU 264
0.0076
ALA 265
0.0234
GLN 313
0.0139
SER 314
0.0137
ILE 315
0.0093
SER 316
0.0074
ASN 317
0.0045
GLU 318
0.0051
GLN 319
0.0060
LYS 320
0.0047
ALA 321
0.0029
CYS 322
0.0026
LYS 323
0.0052
VAL 324
0.0052
LEU 325
0.0037
GLY 326
0.0030
ILE 327
0.0030
VAL 328
0.0026
PHE 329
0.0021
PHE 330
0.0025
LEU 331
0.0024
PHE 332
0.0029
VAL 333
0.0061
VAL 334
0.0068
MET 335
0.0064
TRP 336
0.0045
CYS 337
0.0052
PRO 338
0.0030
PHE 339
0.0033
PHE 340
0.0065
ILE 341
0.0146
THR 342
0.0171
ASN 343
0.0119
ILE 344
0.0070
MET 345
0.0187
ALA 346
0.0131
VAL 347
0.0162
ILE 348
0.0282
CYS 349
0.0186
LYS 350
0.0174
GLU 351
0.0247
SER 352
0.0158
CYS 353
0.0245
ASN 354
0.0284
GLU 355
0.0078
ASP 356
0.0457
VAL 357
0.0300
ILE 358
0.0294
GLY 359
0.0263
ALA 360
0.0214
LEU 361
0.0160
LEU 362
0.0138
ASN 363
0.0267
VAL 364
0.0259
PHE 365
0.0128
VAL 366
0.0149
TRP 367
0.0167
ILE 368
0.0168
GLY 369
0.0114
TYR 370
0.0102
LEU 371
0.0069
SER 372
0.0069
SER 373
0.0062
ALA 374
0.0098
VAL 375
0.0045
ASN 376
0.0048
PRO 377
0.0066
LEU 378
0.0041
VAL 379
0.0022
TYR 380
0.0027
THR 381
0.0029
LEU 382
0.0022
PHE 383
0.0058
ASN 384
0.0068
LYS 385
0.0180
THR 386
0.0085
TYR 387
0.0049
ARG 388
0.0075
SER 389
0.0094
ALA 390
0.0123
PHE 391
0.0107
SER 392
0.0139
ARG 393
0.0147
TYR 394
0.0139
ILE 395
0.0199
GLN 396
0.0061
CYS 397
0.0277
GLN 398
0.0241
TYR 399
0.0268
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.