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 = 0.0656
THR 69
0.0128
HIS 70
0.0048
LEU 71
0.0024
GLN 72
0.0065
GLU 73
0.0077
LYS 74
0.0068
ASN 75
0.0064
TRP 76
0.0099
SER 77
0.0101
ALA 78
0.0094
LEU 79
0.0102
LEU 80
0.0111
THR 81
0.0105
ALA 82
0.0107
VAL 83
0.0100
VAL 84
0.0094
ILE 85
0.0090
ILE 86
0.0089
LEU 87
0.0067
THR 88
0.0057
ILE 89
0.0050
ALA 90
0.0047
GLY 91
0.0023
ASN 92
0.0009
ILE 93
0.0028
LEU 94
0.0049
VAL 95
0.0049
ILE 96
0.0041
MET 97
0.0063
ALA 98
0.0059
VAL 99
0.0067
SER 100
0.0064
LEU 101
0.0054
GLU 102
0.0060
LYS 103
0.0092
LYS 104
0.0097
LEU 105
0.0082
GLN 106
0.0083
ASN 107
0.0078
ALA 108
0.0082
THR 109
0.0084
ASN 110
0.0077
TYR 111
0.0072
PHE 112
0.0066
LEU 113
0.0058
MET 114
0.0054
SER 115
0.0033
LEU 116
0.0032
ALA 117
0.0023
ILE 118
0.0023
ALA 119
0.0036
ASP 120
0.0033
MET 121
0.0044
LEU 122
0.0051
LEU 123
0.0070
GLY 124
0.0073
PHE 125
0.0085
LEU 126
0.0086
VAL 127
0.0089
MET 128
0.0086
PRO 129
0.0094
VAL 130
0.0094
SER 131
0.0095
MET 132
0.0090
LEU 133
0.0085
THR 134
0.0095
ILE 135
0.0093
LEU 136
0.0076
TYR 137
0.0105
GLY 138
0.0124
TYR 139
0.0112
ARG 140
0.0133
TRP 141
0.0121
PRO 142
0.0109
LEU 143
0.0109
PRO 144
0.0129
SER 145
0.0150
LYS 146
0.0177
LEU 147
0.0144
CYS 148
0.0129
ALA 149
0.0142
VAL 150
0.0142
TRP 151
0.0113
ILE 152
0.0123
TYR 153
0.0113
LEU 154
0.0107
ASP 155
0.0091
VAL 156
0.0092
LEU 157
0.0079
PHE 158
0.0073
SER 159
0.0045
THR 160
0.0037
ALA 161
0.0033
LYS 162
0.0022
ILE 163
0.0020
TRP 164
0.0029
HIS 165
0.0043
LEU 166
0.0055
CYS 167
0.0075
ALA 168
0.0081
ILE 169
0.0097
SER 170
0.0121
LEU 171
0.0135
ASP 172
0.0125
ARG 173
0.0139
TYR 174
0.0138
VAL 175
0.0123
ALA 176
0.0126
ILE 177
0.0141
GLN 178
0.0090
ASN 179
0.0064
PRO 180
0.0165
ILE 181
0.0133
HIS 182
0.0135
HIS 183
0.0202
SER 184
0.0091
ARG 185
0.0052
PHE 186
0.0167
ASN 187
0.0072
SER 188
0.0107
ARG 189
0.0105
THR 190
0.0113
LYS 191
0.0094
ALA 192
0.0081
PHE 193
0.0090
LEU 194
0.0086
LYS 195
0.0063
ILE 196
0.0059
ILE 197
0.0061
ALA 198
0.0045
VAL 199
0.0037
TRP 200
0.0044
THR 201
0.0039
ILE 202
0.0035
SER 203
0.0061
VAL 204
0.0084
GLY 205
0.0082
ILE 206
0.0068
SER 207
0.0116
MET 208
0.0138
PRO 209
0.0161
ILE 210
0.0149
PRO 211
0.0165
VAL 212
0.0205
PHE 213
0.0221
GLY 214
0.0192
LEU 215
0.0207
GLN 216
0.0247
ASP 217
0.0242
ASP 218
0.0216
SER 219
0.0211
LYS 220
0.0202
VAL 221
0.0170
PHE 222
0.0163
LYS 223
0.0173
GLU 224
0.0179
GLY 225
0.0168
SER 226
0.0150
CYS 227
0.0129
LEU 228
0.0137
LEU 229
0.0141
ALA 230
0.0151
ASP 231
0.0150
ASP 232
0.0129
ASN 233
0.0125
PHE 234
0.0143
VAL 235
0.0108
LEU 236
0.0115
ILE 237
0.0099
GLY 238
0.0063
SER 239
0.0062
PHE 240
0.0055
VAL 241
0.0026
SER 242
0.0025
PHE 243
0.0030
PHE 244
0.0031
ILE 245
0.0036
PRO 246
0.0039
LEU 247
0.0040
THR 248
0.0074
ILE 249
0.0107
MET 250
0.0094
VAL 251
0.0140
ILE 252
0.0172
THR 253
0.0153
TYR 254
0.0170
PHE 255
0.0196
LEU 256
0.0173
THR 257
0.0165
ILE 258
0.0184
LYS 259
0.0148
SER 260
0.0115
LEU 261
0.0170
GLN 262
0.0158
LYS 263
0.0159
GLU 264
0.0244
ALA 265
0.0338
GLN 313
0.0656
SER 314
0.0529
ILE 315
0.0347
SER 316
0.0372
ASN 317
0.0426
GLU 318
0.0305
GLN 319
0.0246
LYS 320
0.0251
ALA 321
0.0247
CYS 322
0.0220
LYS 323
0.0214
VAL 324
0.0172
LEU 325
0.0138
GLY 326
0.0147
ILE 327
0.0106
VAL 328
0.0085
PHE 329
0.0077
PHE 330
0.0058
LEU 331
0.0033
PHE 332
0.0030
VAL 333
0.0022
VAL 334
0.0013
MET 335
0.0041
TRP 336
0.0044
CYS 337
0.0063
PRO 338
0.0078
PHE 339
0.0070
PHE 340
0.0074
ILE 341
0.0106
THR 342
0.0089
ASN 343
0.0079
ILE 344
0.0113
MET 345
0.0154
ALA 346
0.0094
VAL 347
0.0156
ILE 348
0.0218
CYS 349
0.0256
LYS 350
0.0224
GLU 351
0.0283
SER 352
0.0360
CYS 353
0.0205
ASN 354
0.0225
GLU 355
0.0192
ASP 356
0.0401
VAL 357
0.0317
ILE 358
0.0152
GLY 359
0.0165
ALA 360
0.0150
LEU 361
0.0092
LEU 362
0.0062
ASN 363
0.0079
VAL 364
0.0068
PHE 365
0.0075
VAL 366
0.0080
TRP 367
0.0087
ILE 368
0.0079
GLY 369
0.0069
TYR 370
0.0073
LEU 371
0.0061
SER 372
0.0039
SER 373
0.0033
ALA 374
0.0035
VAL 375
0.0012
ASN 376
0.0019
PRO 377
0.0030
LEU 378
0.0026
VAL 379
0.0051
TYR 380
0.0052
THR 381
0.0048
LEU 382
0.0047
PHE 383
0.0093
ASN 384
0.0090
LYS 385
0.0093
THR 386
0.0088
TYR 387
0.0073
ARG 388
0.0071
SER 389
0.0072
ALA 390
0.0063
PHE 391
0.0066
SER 392
0.0069
ARG 393
0.0094
TYR 394
0.0116
ILE 395
0.0195
GLN 396
0.0220
CYS 397
0.0254
GLN 398
0.0229
TYR 399
0.0193
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.