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 = 0.0404
THR 69
0.0238
HIS 70
0.0060
LEU 71
0.0124
GLN 72
0.0158
GLU 73
0.0058
LYS 74
0.0110
ASN 75
0.0218
TRP 76
0.0220
SER 77
0.0178
ALA 78
0.0148
LEU 79
0.0262
LEU 80
0.0189
THR 81
0.0086
ALA 82
0.0058
VAL 83
0.0158
VAL 84
0.0079
ILE 85
0.0076
ILE 86
0.0189
LEU 87
0.0102
THR 88
0.0088
ILE 89
0.0105
ALA 90
0.0102
GLY 91
0.0092
ASN 92
0.0098
ILE 93
0.0104
LEU 94
0.0092
VAL 95
0.0098
ILE 96
0.0102
MET 97
0.0037
ALA 98
0.0048
VAL 99
0.0051
SER 100
0.0036
LEU 101
0.0144
GLU 102
0.0192
LYS 103
0.0308
LYS 104
0.0247
LEU 105
0.0126
GLN 106
0.0148
ASN 107
0.0037
ALA 108
0.0036
THR 109
0.0049
ASN 110
0.0045
TYR 111
0.0039
PHE 112
0.0030
LEU 113
0.0075
MET 114
0.0080
SER 115
0.0041
LEU 116
0.0026
ALA 117
0.0055
ILE 118
0.0066
ALA 119
0.0058
ASP 120
0.0050
MET 121
0.0065
LEU 122
0.0091
LEU 123
0.0057
GLY 124
0.0049
PHE 125
0.0024
LEU 126
0.0045
VAL 127
0.0021
MET 128
0.0048
PRO 129
0.0116
VAL 130
0.0157
SER 131
0.0149
MET 132
0.0138
LEU 133
0.0223
THR 134
0.0199
ILE 135
0.0102
LEU 136
0.0062
TYR 137
0.0158
GLY 138
0.0095
TYR 139
0.0112
ARG 140
0.0146
TRP 141
0.0192
PRO 142
0.0201
LEU 143
0.0209
PRO 144
0.0181
SER 145
0.0132
LYS 146
0.0152
LEU 147
0.0114
CYS 148
0.0075
ALA 149
0.0089
VAL 150
0.0105
TRP 151
0.0019
ILE 152
0.0023
TYR 153
0.0113
LEU 154
0.0127
ASP 155
0.0098
VAL 156
0.0095
LEU 157
0.0150
PHE 158
0.0142
SER 159
0.0106
THR 160
0.0100
ALA 161
0.0088
LYS 162
0.0063
ILE 163
0.0101
TRP 164
0.0097
HIS 165
0.0017
LEU 166
0.0030
CYS 167
0.0063
ALA 168
0.0036
ILE 169
0.0021
SER 170
0.0021
LEU 171
0.0062
ASP 172
0.0086
ARG 173
0.0127
TYR 174
0.0127
VAL 175
0.0266
ALA 176
0.0290
ILE 177
0.0146
GLN 178
0.0145
ASN 179
0.0111
PRO 180
0.0068
ILE 181
0.0132
HIS 182
0.0092
HIS 183
0.0075
SER 184
0.0053
ARG 185
0.0186
PHE 186
0.0172
ASN 187
0.0092
SER 188
0.0102
ARG 189
0.0100
THR 190
0.0113
LYS 191
0.0105
ALA 192
0.0102
PHE 193
0.0094
LEU 194
0.0097
LYS 195
0.0036
ILE 196
0.0054
ILE 197
0.0198
ALA 198
0.0165
VAL 199
0.0089
TRP 200
0.0089
THR 201
0.0180
ILE 202
0.0154
SER 203
0.0128
VAL 204
0.0126
GLY 205
0.0174
ILE 206
0.0161
SER 207
0.0128
MET 208
0.0154
PRO 209
0.0111
ILE 210
0.0108
PRO 211
0.0134
VAL 212
0.0143
PHE 213
0.0181
GLY 214
0.0199
LEU 215
0.0235
GLN 216
0.0238
ASP 217
0.0244
ASP 218
0.0207
SER 219
0.0202
LYS 220
0.0160
VAL 221
0.0073
PHE 222
0.0031
LYS 223
0.0244
GLU 224
0.0236
GLY 225
0.0114
SER 226
0.0112
CYS 227
0.0071
LEU 228
0.0137
LEU 229
0.0114
ALA 230
0.0073
ASP 231
0.0156
ASP 232
0.0128
ASN 233
0.0190
PHE 234
0.0167
VAL 235
0.0161
LEU 236
0.0193
ILE 237
0.0404
GLY 238
0.0219
SER 239
0.0104
PHE 240
0.0207
VAL 241
0.0051
SER 242
0.0062
PHE 243
0.0080
PHE 244
0.0147
ILE 245
0.0131
PRO 246
0.0149
LEU 247
0.0131
THR 248
0.0145
ILE 249
0.0092
MET 250
0.0078
VAL 251
0.0061
ILE 252
0.0020
THR 253
0.0033
TYR 254
0.0060
PHE 255
0.0098
LEU 256
0.0118
THR 257
0.0077
ILE 258
0.0079
LYS 259
0.0067
SER 260
0.0041
LEU 261
0.0032
GLN 262
0.0048
LYS 263
0.0071
GLU 264
0.0042
ALA 265
0.0396
GLN 313
0.0218
SER 314
0.0240
ILE 315
0.0159
SER 316
0.0149
ASN 317
0.0090
GLU 318
0.0096
GLN 319
0.0132
LYS 320
0.0072
ALA 321
0.0054
CYS 322
0.0077
LYS 323
0.0128
VAL 324
0.0151
LEU 325
0.0086
GLY 326
0.0079
ILE 327
0.0101
VAL 328
0.0093
PHE 329
0.0032
PHE 330
0.0040
LEU 331
0.0083
PHE 332
0.0044
VAL 333
0.0041
VAL 334
0.0075
MET 335
0.0091
TRP 336
0.0077
CYS 337
0.0067
PRO 338
0.0098
PHE 339
0.0065
PHE 340
0.0058
ILE 341
0.0073
THR 342
0.0082
ASN 343
0.0047
ILE 344
0.0066
MET 345
0.0060
ALA 346
0.0087
VAL 347
0.0048
ILE 348
0.0031
CYS 349
0.0134
LYS 350
0.0154
GLU 351
0.0206
SER 352
0.0293
CYS 353
0.0194
ASN 354
0.0100
GLU 355
0.0091
ASP 356
0.0055
VAL 357
0.0064
ILE 358
0.0091
GLY 359
0.0083
ALA 360
0.0064
LEU 361
0.0097
LEU 362
0.0071
ASN 363
0.0117
VAL 364
0.0112
PHE 365
0.0091
VAL 366
0.0085
TRP 367
0.0090
ILE 368
0.0101
GLY 369
0.0076
TYR 370
0.0074
LEU 371
0.0100
SER 372
0.0099
SER 373
0.0076
ALA 374
0.0085
VAL 375
0.0124
ASN 376
0.0121
PRO 377
0.0120
LEU 378
0.0147
VAL 379
0.0130
TYR 380
0.0133
THR 381
0.0111
LEU 382
0.0127
PHE 383
0.0093
ASN 384
0.0096
LYS 385
0.0105
THR 386
0.0132
TYR 387
0.0034
ARG 388
0.0041
SER 389
0.0062
ALA 390
0.0057
PHE 391
0.0033
SER 392
0.0068
ARG 393
0.0051
TYR 394
0.0039
ILE 395
0.0037
GLN 396
0.0033
CYS 397
0.0048
GLN 398
0.0102
TYR 399
0.0132
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.