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 = 0.0436
THR 69
0.0396
HIS 70
0.0104
LEU 71
0.0133
GLN 72
0.0162
GLU 73
0.0061
LYS 74
0.0057
ASN 75
0.0027
TRP 76
0.0071
SER 77
0.0060
ALA 78
0.0118
LEU 79
0.0208
LEU 80
0.0143
THR 81
0.0100
ALA 82
0.0127
VAL 83
0.0113
VAL 84
0.0104
ILE 85
0.0080
ILE 86
0.0129
LEU 87
0.0138
THR 88
0.0105
ILE 89
0.0114
ALA 90
0.0163
GLY 91
0.0119
ASN 92
0.0088
ILE 93
0.0069
LEU 94
0.0070
VAL 95
0.0064
ILE 96
0.0051
MET 97
0.0037
ALA 98
0.0044
VAL 99
0.0019
SER 100
0.0019
LEU 101
0.0041
GLU 102
0.0032
LYS 103
0.0116
LYS 104
0.0168
LEU 105
0.0057
GLN 106
0.0089
ASN 107
0.0056
ALA 108
0.0056
THR 109
0.0043
ASN 110
0.0034
TYR 111
0.0049
PHE 112
0.0048
LEU 113
0.0034
MET 114
0.0031
SER 115
0.0022
LEU 116
0.0036
ALA 117
0.0054
ILE 118
0.0058
ALA 119
0.0058
ASP 120
0.0055
MET 121
0.0070
LEU 122
0.0080
LEU 123
0.0060
GLY 124
0.0053
PHE 125
0.0091
LEU 126
0.0112
VAL 127
0.0070
MET 128
0.0043
PRO 129
0.0025
VAL 130
0.0023
SER 131
0.0051
MET 132
0.0065
LEU 133
0.0069
THR 134
0.0063
ILE 135
0.0116
LEU 136
0.0142
TYR 137
0.0109
GLY 138
0.0126
TYR 139
0.0077
ARG 140
0.0077
TRP 141
0.0060
PRO 142
0.0082
LEU 143
0.0187
PRO 144
0.0220
SER 145
0.0148
LYS 146
0.0064
LEU 147
0.0084
CYS 148
0.0042
ALA 149
0.0058
VAL 150
0.0037
TRP 151
0.0041
ILE 152
0.0054
TYR 153
0.0074
LEU 154
0.0073
ASP 155
0.0037
VAL 156
0.0034
LEU 157
0.0075
PHE 158
0.0067
SER 159
0.0053
THR 160
0.0045
ALA 161
0.0052
LYS 162
0.0056
ILE 163
0.0065
TRP 164
0.0081
HIS 165
0.0050
LEU 166
0.0064
CYS 167
0.0081
ALA 168
0.0096
ILE 169
0.0061
SER 170
0.0061
LEU 171
0.0078
ASP 172
0.0083
ARG 173
0.0093
TYR 174
0.0097
VAL 175
0.0142
ALA 176
0.0138
ILE 177
0.0161
GLN 178
0.0147
ASN 179
0.0194
PRO 180
0.0216
ILE 181
0.0176
HIS 182
0.0101
HIS 183
0.0104
SER 184
0.0152
ARG 185
0.0219
PHE 186
0.0180
ASN 187
0.0077
SER 188
0.0094
ARG 189
0.0077
THR 190
0.0069
LYS 191
0.0117
ALA 192
0.0034
PHE 193
0.0018
LEU 194
0.0058
LYS 195
0.0055
ILE 196
0.0055
ILE 197
0.0204
ALA 198
0.0255
VAL 199
0.0109
TRP 200
0.0121
THR 201
0.0264
ILE 202
0.0229
SER 203
0.0112
VAL 204
0.0156
GLY 205
0.0151
ILE 206
0.0078
SER 207
0.0076
MET 208
0.0109
PRO 209
0.0081
ILE 210
0.0080
PRO 211
0.0082
VAL 212
0.0091
PHE 213
0.0074
GLY 214
0.0058
LEU 215
0.0058
GLN 216
0.0092
ASP 217
0.0109
ASP 218
0.0113
SER 219
0.0132
LYS 220
0.0090
VAL 221
0.0049
PHE 222
0.0049
LYS 223
0.0111
GLU 224
0.0138
GLY 225
0.0032
SER 226
0.0037
CYS 227
0.0038
LEU 228
0.0071
LEU 229
0.0084
ALA 230
0.0088
ASP 231
0.0107
ASP 232
0.0113
ASN 233
0.0094
PHE 234
0.0060
VAL 235
0.0086
LEU 236
0.0061
ILE 237
0.0036
GLY 238
0.0026
SER 239
0.0047
PHE 240
0.0080
VAL 241
0.0052
SER 242
0.0035
PHE 243
0.0057
PHE 244
0.0110
ILE 245
0.0202
PRO 246
0.0148
LEU 247
0.0171
THR 248
0.0278
ILE 249
0.0241
MET 250
0.0159
VAL 251
0.0214
ILE 252
0.0237
THR 253
0.0062
TYR 254
0.0067
PHE 255
0.0147
LEU 256
0.0182
THR 257
0.0112
ILE 258
0.0112
LYS 259
0.0223
SER 260
0.0227
LEU 261
0.0096
GLN 262
0.0142
LYS 263
0.0436
GLU 264
0.0225
ALA 265
0.0226
GLN 313
0.0252
SER 314
0.0254
ILE 315
0.0140
SER 316
0.0117
ASN 317
0.0063
GLU 318
0.0073
GLN 319
0.0080
LYS 320
0.0074
ALA 321
0.0061
CYS 322
0.0058
LYS 323
0.0103
VAL 324
0.0105
LEU 325
0.0078
GLY 326
0.0085
ILE 327
0.0076
VAL 328
0.0075
PHE 329
0.0048
PHE 330
0.0061
LEU 331
0.0053
PHE 332
0.0052
VAL 333
0.0067
VAL 334
0.0104
MET 335
0.0088
TRP 336
0.0087
CYS 337
0.0064
PRO 338
0.0065
PHE 339
0.0068
PHE 340
0.0065
ILE 341
0.0038
THR 342
0.0034
ASN 343
0.0049
ILE 344
0.0016
MET 345
0.0048
ALA 346
0.0052
VAL 347
0.0101
ILE 348
0.0127
CYS 349
0.0107
LYS 350
0.0113
GLU 351
0.0211
SER 352
0.0148
CYS 353
0.0055
ASN 354
0.0187
GLU 355
0.0139
ASP 356
0.0198
VAL 357
0.0159
ILE 358
0.0108
GLY 359
0.0239
ALA 360
0.0315
LEU 361
0.0124
LEU 362
0.0088
ASN 363
0.0150
VAL 364
0.0099
PHE 365
0.0030
VAL 366
0.0057
TRP 367
0.0065
ILE 368
0.0080
GLY 369
0.0099
TYR 370
0.0092
LEU 371
0.0107
SER 372
0.0115
SER 373
0.0108
ALA 374
0.0112
VAL 375
0.0111
ASN 376
0.0110
PRO 377
0.0112
LEU 378
0.0115
VAL 379
0.0085
TYR 380
0.0075
THR 381
0.0053
LEU 382
0.0041
PHE 383
0.0028
ASN 384
0.0033
LYS 385
0.0120
THR 386
0.0025
TYR 387
0.0016
ARG 388
0.0075
SER 389
0.0053
ALA 390
0.0065
PHE 391
0.0047
SER 392
0.0064
ARG 393
0.0075
TYR 394
0.0070
ILE 395
0.0082
GLN 396
0.0070
CYS 397
0.0130
GLN 398
0.0130
TYR 399
0.0148
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.