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 = 0.0711
THR 69
0.0086
HIS 70
0.0148
LEU 71
0.0223
GLN 72
0.0153
GLU 73
0.0165
LYS 74
0.0118
ASN 75
0.0208
TRP 76
0.0060
SER 77
0.0157
ALA 78
0.0181
LEU 79
0.0151
LEU 80
0.0195
THR 81
0.0131
ALA 82
0.0165
VAL 83
0.0147
VAL 84
0.0109
ILE 85
0.0061
ILE 86
0.0085
LEU 87
0.0129
THR 88
0.0070
ILE 89
0.0119
ALA 90
0.0169
GLY 91
0.0029
ASN 92
0.0026
ILE 93
0.0007
LEU 94
0.0025
VAL 95
0.0057
ILE 96
0.0063
MET 97
0.0055
ALA 98
0.0059
VAL 99
0.0092
SER 100
0.0118
LEU 101
0.0116
GLU 102
0.0151
LYS 103
0.0230
LYS 104
0.0190
LEU 105
0.0122
GLN 106
0.0135
ASN 107
0.0060
ALA 108
0.0078
THR 109
0.0111
ASN 110
0.0112
TYR 111
0.0064
PHE 112
0.0075
LEU 113
0.0093
MET 114
0.0096
SER 115
0.0074
LEU 116
0.0068
ALA 117
0.0074
ILE 118
0.0085
ALA 119
0.0069
ASP 120
0.0064
MET 121
0.0098
LEU 122
0.0103
LEU 123
0.0068
GLY 124
0.0051
PHE 125
0.0159
LEU 126
0.0180
VAL 127
0.0069
MET 128
0.0026
PRO 129
0.0041
VAL 130
0.0077
SER 131
0.0103
MET 132
0.0084
LEU 133
0.0095
THR 134
0.0111
ILE 135
0.0104
LEU 136
0.0069
TYR 137
0.0093
GLY 138
0.0240
TYR 139
0.0173
ARG 140
0.0158
TRP 141
0.0060
PRO 142
0.0031
LEU 143
0.0096
PRO 144
0.0131
SER 145
0.0045
LYS 146
0.0065
LEU 147
0.0066
CYS 148
0.0051
ALA 149
0.0049
VAL 150
0.0054
TRP 151
0.0022
ILE 152
0.0031
TYR 153
0.0085
LEU 154
0.0084
ASP 155
0.0089
VAL 156
0.0070
LEU 157
0.0073
PHE 158
0.0070
SER 159
0.0074
THR 160
0.0060
ALA 161
0.0034
LYS 162
0.0041
ILE 163
0.0057
TRP 164
0.0060
HIS 165
0.0059
LEU 166
0.0059
CYS 167
0.0053
ALA 168
0.0038
ILE 169
0.0069
SER 170
0.0070
LEU 171
0.0041
ASP 172
0.0037
ARG 173
0.0017
TYR 174
0.0048
VAL 175
0.0317
ALA 176
0.0286
ILE 177
0.0100
GLN 178
0.0180
ASN 179
0.0117
PRO 180
0.0137
ILE 181
0.0101
HIS 182
0.0099
HIS 183
0.0141
SER 184
0.0112
ARG 185
0.0374
PHE 186
0.0390
ASN 187
0.0711
SER 188
0.0143
ARG 189
0.0050
THR 190
0.0048
LYS 191
0.0047
ALA 192
0.0097
PHE 193
0.0086
LEU 194
0.0109
LYS 195
0.0048
ILE 196
0.0033
ILE 197
0.0096
ALA 198
0.0079
VAL 199
0.0049
TRP 200
0.0057
THR 201
0.0112
ILE 202
0.0119
SER 203
0.0083
VAL 204
0.0081
GLY 205
0.0110
ILE 206
0.0118
SER 207
0.0093
MET 208
0.0078
PRO 209
0.0048
ILE 210
0.0033
PRO 211
0.0046
VAL 212
0.0041
PHE 213
0.0073
GLY 214
0.0048
LEU 215
0.0069
GLN 216
0.0085
ASP 217
0.0043
ASP 218
0.0031
SER 219
0.0030
LYS 220
0.0033
VAL 221
0.0020
PHE 222
0.0016
LYS 223
0.0052
GLU 224
0.0055
GLY 225
0.0067
SER 226
0.0078
CYS 227
0.0044
LEU 228
0.0041
LEU 229
0.0026
ALA 230
0.0025
ASP 231
0.0066
ASP 232
0.0074
ASN 233
0.0041
PHE 234
0.0072
VAL 235
0.0079
LEU 236
0.0059
ILE 237
0.0141
GLY 238
0.0145
SER 239
0.0092
PHE 240
0.0111
VAL 241
0.0066
SER 242
0.0025
PHE 243
0.0065
PHE 244
0.0080
ILE 245
0.0091
PRO 246
0.0068
LEU 247
0.0043
THR 248
0.0052
ILE 249
0.0027
MET 250
0.0066
VAL 251
0.0125
ILE 252
0.0151
THR 253
0.0084
TYR 254
0.0113
PHE 255
0.0132
LEU 256
0.0097
THR 257
0.0084
ILE 258
0.0095
LYS 259
0.0132
SER 260
0.0082
LEU 261
0.0070
GLN 262
0.0086
LYS 263
0.0086
GLU 264
0.0121
ALA 265
0.0215
GLN 313
0.0140
SER 314
0.0039
ILE 315
0.0055
SER 316
0.0048
ASN 317
0.0072
GLU 318
0.0062
GLN 319
0.0087
LYS 320
0.0098
ALA 321
0.0117
CYS 322
0.0118
LYS 323
0.0085
VAL 324
0.0055
LEU 325
0.0094
GLY 326
0.0103
ILE 327
0.0085
VAL 328
0.0054
PHE 329
0.0071
PHE 330
0.0128
LEU 331
0.0111
PHE 332
0.0076
VAL 333
0.0063
VAL 334
0.0107
MET 335
0.0074
TRP 336
0.0069
CYS 337
0.0115
PRO 338
0.0129
PHE 339
0.0077
PHE 340
0.0088
ILE 341
0.0118
THR 342
0.0042
ASN 343
0.0030
ILE 344
0.0022
MET 345
0.0048
ALA 346
0.0059
VAL 347
0.0059
ILE 348
0.0077
CYS 349
0.0043
LYS 350
0.0045
GLU 351
0.0159
SER 352
0.0263
CYS 353
0.0115
ASN 354
0.0243
GLU 355
0.0069
ASP 356
0.0235
VAL 357
0.0401
ILE 358
0.0164
GLY 359
0.0109
ALA 360
0.0066
LEU 361
0.0070
LEU 362
0.0091
ASN 363
0.0286
VAL 364
0.0310
PHE 365
0.0138
VAL 366
0.0078
TRP 367
0.0059
ILE 368
0.0097
GLY 369
0.0083
TYR 370
0.0051
LEU 371
0.0053
SER 372
0.0054
SER 373
0.0024
ALA 374
0.0014
VAL 375
0.0080
ASN 376
0.0044
PRO 377
0.0106
LEU 378
0.0140
VAL 379
0.0083
TYR 380
0.0093
THR 381
0.0158
LEU 382
0.0148
PHE 383
0.0126
ASN 384
0.0163
LYS 385
0.0129
THR 386
0.0153
TYR 387
0.0130
ARG 388
0.0137
SER 389
0.0131
ALA 390
0.0137
PHE 391
0.0107
SER 392
0.0140
ARG 393
0.0135
TYR 394
0.0111
ILE 395
0.0266
GLN 396
0.0161
CYS 397
0.0081
GLN 398
0.0078
TYR 399
0.0232
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.