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 = 0.0492
ALA 78
0.0119
LEU 79
0.0108
LEU 80
0.0107
THR 81
0.0106
ALA 82
0.0082
VAL 83
0.0083
VAL 84
0.0081
ILE 85
0.0084
ILE 86
0.0076
LEU 87
0.0083
THR 88
0.0080
ILE 89
0.0081
ALA 90
0.0097
GLY 91
0.0112
ASN 92
0.0101
ILE 93
0.0109
LEU 94
0.0132
VAL 95
0.0128
ILE 96
0.0118
MET 97
0.0122
ALA 98
0.0124
VAL 99
0.0116
SER 100
0.0157
LEU 101
0.0161
GLU 102
0.0149
LYS 103
0.0133
LYS 104
0.0119
LEU 105
0.0116
GLN 106
0.0104
ASN 107
0.0109
ALA 108
0.0060
THR 109
0.0101
ASN 110
0.0089
TYR 111
0.0062
PHE 112
0.0112
LEU 113
0.0119
MET 114
0.0074
SER 115
0.0075
LEU 116
0.0093
ALA 117
0.0090
ILE 118
0.0052
ALA 119
0.0046
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0058
LEU 123
0.0054
GLY 124
0.0070
PHE 125
0.0080
LEU 126
0.0081
VAL 127
0.0075
MET 128
0.0090
PRO 129
0.0089
VAL 130
0.0094
SER 131
0.0114
MET 132
0.0123
LEU 133
0.0107
THR 134
0.0121
ILE 135
0.0142
LEU 136
0.0144
TYR 137
0.0145
GLY 138
0.0170
TYR 139
0.0141
ARG 140
0.0135
TRP 141
0.0091
PRO 142
0.0086
LEU 143
0.0049
PRO 144
0.0037
SER 145
0.0038
LYS 146
0.0057
LEU 147
0.0053
CYS 148
0.0049
ALA 149
0.0068
VAL 150
0.0065
TRP 151
0.0069
ILE 152
0.0071
TYR 153
0.0068
LEU 154
0.0051
ASP 155
0.0048
VAL 156
0.0067
LEU 157
0.0046
PHE 158
0.0019
SER 159
0.0060
THR 160
0.0106
ALA 161
0.0097
SER 162
0.0097
ILE 163
0.0093
MET 164
0.0156
HIS 165
0.0150
LEU 166
0.0124
CYS 167
0.0116
ALA 168
0.0187
ILE 169
0.0167
SER 170
0.0097
LEU 171
0.0133
ASP 172
0.0145
ARG 173
0.0120
TYR 174
0.0115
VAL 175
0.0160
ALA 176
0.0092
ILE 177
0.0048
GLN 178
0.0133
ASN 179
0.0155
PRO 180
0.0119
ILE 181
0.0154
HIS 182
0.0120
HIS 183
0.0099
SER 184
0.0132
ARG 185
0.0134
PHE 186
0.0121
ASN 187
0.0112
SER 188
0.0139
ARG 189
0.0273
THR 190
0.0455
LYS 191
0.0398
ALA 192
0.0262
PHE 193
0.0414
LEU 194
0.0492
LYS 195
0.0359
ILE 196
0.0260
ILE 197
0.0372
ALA 198
0.0387
VAL 199
0.0248
TRP 200
0.0184
THR 201
0.0251
ILE 202
0.0215
SER 203
0.0128
VAL 204
0.0111
GLY 205
0.0137
ILE 206
0.0105
SER 207
0.0082
MET 208
0.0084
PRO 209
0.0103
ILE 210
0.0092
PRO 211
0.0080
VAL 212
0.0091
PHE 213
0.0121
GLY 214
0.0102
LEU 215
0.0086
GLN 216
0.0108
ASP 217
0.0107
ASP 218
0.0073
SER 219
0.0091
LYS 220
0.0107
VAL 221
0.0084
PHE 222
0.0050
LYS 223
0.0060
GLU 224
0.0085
GLY 225
0.0105
SER 226
0.0087
CYS 227
0.0075
LEU 228
0.0094
LEU 229
0.0119
ALA 230
0.0125
ASP 231
0.0152
ASP 232
0.0140
ASN 233
0.0165
PHE 234
0.0150
VAL 235
0.0148
LEU 236
0.0141
ILE 237
0.0146
GLY 238
0.0137
SER 239
0.0121
PHE 240
0.0107
VAL 241
0.0108
SER 242
0.0095
PHE 243
0.0067
PHE 244
0.0080
ILE 245
0.0103
PRO 246
0.0080
LEU 247
0.0058
THR 248
0.0121
ILE 249
0.0132
MET 250
0.0078
VAL 251
0.0103
ILE 252
0.0173
THR 253
0.0129
TYR 254
0.0110
PHE 255
0.0156
LEU 256
0.0173
THR 257
0.0108
ILE 258
0.0111
LYS 259
0.0161
SER 260
0.0105
LEU 261
0.0068
GLN 262
0.0116
ILE 315
0.0296
SER 316
0.0225
ASN 317
0.0131
GLU 318
0.0060
GLN 319
0.0128
LYS 320
0.0209
ALA 321
0.0079
CYS 322
0.0053
LYS 323
0.0096
VAL 324
0.0087
LEU 325
0.0025
GLY 326
0.0023
ILE 327
0.0013
VAL 328
0.0036
PHE 329
0.0026
PHE 330
0.0039
LEU 331
0.0028
PHE 332
0.0027
VAL 333
0.0040
VAL 334
0.0054
MET 335
0.0034
TRP 336
0.0022
CYS 337
0.0064
PRO 338
0.0070
PHE 339
0.0075
PHE 340
0.0077
ILE 341
0.0088
THR 342
0.0079
ASN 343
0.0085
ILE 344
0.0084
MET 345
0.0052
ALA 346
0.0050
VAL 347
0.0094
ILE 348
0.0080
CYS 349
0.0117
LYS 350
0.0166
CYS 353
0.0150
ASN 354
0.0125
GLU 355
0.0069
ASP 356
0.0147
VAL 357
0.0142
ILE 358
0.0098
GLY 359
0.0135
ALA 360
0.0157
LEU 361
0.0124
LEU 362
0.0124
ASN 363
0.0151
VAL 364
0.0130
PHE 365
0.0113
VAL 366
0.0131
TRP 367
0.0102
ILE 368
0.0082
GLY 369
0.0077
TYR 370
0.0079
LEU 371
0.0058
SER 372
0.0059
SER 373
0.0078
ALA 374
0.0075
VAL 375
0.0089
ASN 376
0.0095
PRO 377
0.0124
LEU 378
0.0123
VAL 379
0.0114
TYR 380
0.0112
THR 381
0.0134
LEU 382
0.0134
PHE 383
0.0098
ASN 384
0.0120
LYS 385
0.0137
THR 386
0.0136
TYR 387
0.0139
ARG 388
0.0142
SER 389
0.0157
ALA 390
0.0175
PHE 391
0.0170
SER 392
0.0171
ARG 393
0.0241
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.