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 = 0.0365
ALA 78
0.0125
LEU 79
0.0115
LEU 80
0.0164
THR 81
0.0158
ALA 82
0.0186
VAL 83
0.0207
VAL 84
0.0070
ILE 85
0.0071
ILE 86
0.0135
LEU 87
0.0166
THR 88
0.0160
ILE 89
0.0149
ALA 90
0.0266
GLY 91
0.0276
ASN 92
0.0159
ILE 93
0.0161
LEU 94
0.0160
VAL 95
0.0075
ILE 96
0.0069
MET 97
0.0086
ALA 98
0.0072
VAL 99
0.0061
SER 100
0.0114
LEU 101
0.0165
GLU 102
0.0064
LYS 103
0.0140
LYS 104
0.0077
LEU 105
0.0088
GLN 106
0.0141
ASN 107
0.0184
ALA 108
0.0090
THR 109
0.0020
ASN 110
0.0054
TYR 111
0.0081
PHE 112
0.0061
LEU 113
0.0062
MET 114
0.0095
SER 115
0.0096
LEU 116
0.0057
ALA 117
0.0069
ILE 118
0.0110
ALA 119
0.0094
ASP 120
0.0091
MET 121
0.0100
LEU 122
0.0141
LEU 123
0.0109
GLY 124
0.0107
PHE 125
0.0098
LEU 126
0.0142
VAL 127
0.0098
MET 128
0.0061
PRO 129
0.0040
VAL 130
0.0023
SER 131
0.0038
MET 132
0.0092
LEU 133
0.0099
THR 134
0.0081
ILE 135
0.0077
LEU 136
0.0157
TYR 137
0.0139
GLY 138
0.0130
TYR 139
0.0117
ARG 140
0.0161
TRP 141
0.0164
PRO 142
0.0133
LEU 143
0.0133
PRO 144
0.0241
SER 145
0.0143
LYS 146
0.0238
LEU 147
0.0155
CYS 148
0.0065
ALA 149
0.0052
VAL 150
0.0070
TRP 151
0.0066
ILE 152
0.0078
TYR 153
0.0043
LEU 154
0.0102
ASP 155
0.0091
VAL 156
0.0062
LEU 157
0.0078
PHE 158
0.0093
SER 159
0.0065
THR 160
0.0107
ALA 161
0.0108
SER 162
0.0065
ILE 163
0.0073
MET 164
0.0099
HIS 165
0.0082
LEU 166
0.0059
CYS 167
0.0061
ALA 168
0.0067
ILE 169
0.0067
SER 170
0.0140
LEU 171
0.0153
ASP 172
0.0152
ARG 173
0.0160
TYR 174
0.0162
VAL 175
0.0127
ALA 176
0.0157
ILE 177
0.0174
GLN 178
0.0205
ASN 179
0.0156
PRO 180
0.0238
ILE 181
0.0195
HIS 182
0.0102
HIS 183
0.0073
SER 184
0.0083
ARG 185
0.0212
PHE 186
0.0176
ASN 187
0.0132
SER 188
0.0245
ARG 189
0.0091
THR 190
0.0017
LYS 191
0.0045
ALA 192
0.0066
PHE 193
0.0056
LEU 194
0.0052
LYS 195
0.0064
ILE 196
0.0057
ILE 197
0.0103
ALA 198
0.0132
VAL 199
0.0126
TRP 200
0.0096
THR 201
0.0129
ILE 202
0.0162
SER 203
0.0129
VAL 204
0.0124
GLY 205
0.0124
ILE 206
0.0074
SER 207
0.0042
MET 208
0.0052
PRO 209
0.0058
ILE 210
0.0033
PRO 211
0.0035
VAL 212
0.0124
PHE 213
0.0122
GLY 214
0.0051
LEU 215
0.0093
GLN 216
0.0109
ASP 217
0.0151
ASP 218
0.0212
SER 219
0.0199
LYS 220
0.0107
VAL 221
0.0106
PHE 222
0.0095
LYS 223
0.0070
GLU 224
0.0191
GLY 225
0.0344
SER 226
0.0154
CYS 227
0.0151
LEU 228
0.0087
LEU 229
0.0082
ALA 230
0.0030
ASP 231
0.0081
ASP 232
0.0158
ASN 233
0.0299
PHE 234
0.0061
VAL 235
0.0064
LEU 236
0.0108
ILE 237
0.0197
GLY 238
0.0163
SER 239
0.0089
PHE 240
0.0087
VAL 241
0.0041
SER 242
0.0037
PHE 243
0.0086
PHE 244
0.0128
ILE 245
0.0142
PRO 246
0.0102
LEU 247
0.0117
THR 248
0.0060
ILE 249
0.0060
MET 250
0.0035
VAL 251
0.0016
ILE 252
0.0077
THR 253
0.0101
TYR 254
0.0071
PHE 255
0.0076
LEU 256
0.0055
THR 257
0.0091
ILE 258
0.0086
LYS 259
0.0065
SER 260
0.0149
LEU 261
0.0166
GLN 262
0.0200
ILE 315
0.0058
SER 316
0.0106
ASN 317
0.0071
GLU 318
0.0067
GLN 319
0.0069
LYS 320
0.0025
ALA 321
0.0062
CYS 322
0.0066
LYS 323
0.0079
VAL 324
0.0048
LEU 325
0.0064
GLY 326
0.0082
ILE 327
0.0090
VAL 328
0.0095
PHE 329
0.0117
PHE 330
0.0125
LEU 331
0.0105
PHE 332
0.0107
VAL 333
0.0094
VAL 334
0.0078
MET 335
0.0058
TRP 336
0.0084
CYS 337
0.0140
PRO 338
0.0131
PHE 339
0.0135
PHE 340
0.0142
ILE 341
0.0197
THR 342
0.0136
ASN 343
0.0146
ILE 344
0.0110
MET 345
0.0111
ALA 346
0.0126
VAL 347
0.0232
ILE 348
0.0264
CYS 349
0.0244
LYS 350
0.0150
CYS 353
0.0365
ASN 354
0.0236
GLU 355
0.0221
ASP 356
0.0151
VAL 357
0.0140
ILE 358
0.0210
GLY 359
0.0253
ALA 360
0.0164
LEU 361
0.0057
LEU 362
0.0062
ASN 363
0.0178
VAL 364
0.0144
PHE 365
0.0060
VAL 366
0.0064
TRP 367
0.0058
ILE 368
0.0059
GLY 369
0.0034
TYR 370
0.0039
LEU 371
0.0036
SER 372
0.0030
SER 373
0.0100
ALA 374
0.0101
VAL 375
0.0107
ASN 376
0.0102
PRO 377
0.0144
LEU 378
0.0164
VAL 379
0.0115
TYR 380
0.0110
THR 381
0.0066
LEU 382
0.0059
PHE 383
0.0011
ASN 384
0.0044
LYS 385
0.0055
THR 386
0.0041
TYR 387
0.0073
ARG 388
0.0094
SER 389
0.0160
ALA 390
0.0156
PHE 391
0.0046
SER 392
0.0082
ARG 393
0.0225
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.