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 = 0.0360
THR 69
0.0186
HIS 70
0.0164
LEU 71
0.0143
GLN 72
0.0217
GLU 73
0.0233
LYS 74
0.0061
ASN 75
0.0177
TRP 76
0.0106
SER 77
0.0181
ALA 78
0.0190
LEU 79
0.0154
LEU 80
0.0200
THR 81
0.0126
ALA 82
0.0126
VAL 83
0.0049
VAL 84
0.0019
ILE 85
0.0035
ILE 86
0.0056
LEU 87
0.0055
THR 88
0.0056
ILE 89
0.0061
ALA 90
0.0052
GLY 91
0.0015
ASN 92
0.0018
ILE 93
0.0032
LEU 94
0.0036
VAL 95
0.0030
ILE 96
0.0030
MET 97
0.0041
ALA 98
0.0048
VAL 99
0.0048
SER 100
0.0078
LEU 101
0.0171
GLU 102
0.0195
LYS 103
0.0241
LYS 104
0.0223
LEU 105
0.0128
GLN 106
0.0123
ASN 107
0.0117
ALA 108
0.0074
THR 109
0.0021
ASN 110
0.0041
TYR 111
0.0103
PHE 112
0.0096
LEU 113
0.0029
MET 114
0.0028
SER 115
0.0065
LEU 116
0.0040
ALA 117
0.0032
ILE 118
0.0059
ALA 119
0.0039
ASP 120
0.0037
MET 121
0.0050
LEU 122
0.0075
LEU 123
0.0046
GLY 124
0.0083
PHE 125
0.0163
LEU 126
0.0111
VAL 127
0.0065
MET 128
0.0060
PRO 129
0.0085
VAL 130
0.0080
SER 131
0.0093
MET 132
0.0085
LEU 133
0.0139
THR 134
0.0126
ILE 135
0.0126
LEU 136
0.0131
TYR 137
0.0159
GLY 138
0.0140
TYR 139
0.0118
ARG 140
0.0116
TRP 141
0.0045
PRO 142
0.0084
LEU 143
0.0042
PRO 144
0.0135
SER 145
0.0036
LYS 146
0.0056
LEU 147
0.0082
CYS 148
0.0061
ALA 149
0.0094
VAL 150
0.0107
TRP 151
0.0021
ILE 152
0.0018
TYR 153
0.0033
LEU 154
0.0044
ASP 155
0.0025
VAL 156
0.0020
LEU 157
0.0046
PHE 158
0.0046
SER 159
0.0070
THR 160
0.0086
ALA 161
0.0072
LYS 162
0.0074
ILE 163
0.0118
TRP 164
0.0125
HIS 165
0.0036
LEU 166
0.0053
CYS 167
0.0084
ALA 168
0.0029
ILE 169
0.0041
SER 170
0.0062
LEU 171
0.0091
ASP 172
0.0096
ARG 173
0.0072
TYR 174
0.0082
VAL 175
0.0181
ALA 176
0.0198
ILE 177
0.0080
GLN 178
0.0051
ASN 179
0.0176
PRO 180
0.0156
ILE 181
0.0103
HIS 182
0.0165
HIS 183
0.0024
SER 184
0.0160
ARG 185
0.0199
PHE 186
0.0252
ASN 187
0.0207
SER 188
0.0360
ARG 189
0.0211
THR 190
0.0152
LYS 191
0.0110
ALA 192
0.0169
PHE 193
0.0097
LEU 194
0.0259
LYS 195
0.0194
ILE 196
0.0129
ILE 197
0.0137
ALA 198
0.0145
VAL 199
0.0064
TRP 200
0.0061
THR 201
0.0079
ILE 202
0.0110
SER 203
0.0098
VAL 204
0.0133
GLY 205
0.0135
ILE 206
0.0100
SER 207
0.0052
MET 208
0.0173
PRO 209
0.0117
ILE 210
0.0078
PRO 211
0.0063
VAL 212
0.0115
PHE 213
0.0122
GLY 214
0.0121
LEU 215
0.0184
GLN 216
0.0187
ASP 217
0.0131
ASP 218
0.0099
SER 219
0.0058
LYS 220
0.0062
VAL 221
0.0039
PHE 222
0.0010
LYS 223
0.0118
GLU 224
0.0148
GLY 225
0.0084
SER 226
0.0094
CYS 227
0.0052
LEU 228
0.0077
LEU 229
0.0041
ALA 230
0.0098
ASP 231
0.0180
ASP 232
0.0196
ASN 233
0.0312
PHE 234
0.0107
VAL 235
0.0065
LEU 236
0.0083
ILE 237
0.0052
GLY 238
0.0063
SER 239
0.0100
PHE 240
0.0134
VAL 241
0.0116
SER 242
0.0096
PHE 243
0.0094
PHE 244
0.0129
ILE 245
0.0198
PRO 246
0.0215
LEU 247
0.0173
THR 248
0.0183
ILE 249
0.0124
MET 250
0.0122
VAL 251
0.0085
ILE 252
0.0052
THR 253
0.0098
TYR 254
0.0095
PHE 255
0.0059
LEU 256
0.0094
THR 257
0.0125
ILE 258
0.0110
LYS 259
0.0088
SER 260
0.0080
LEU 261
0.0022
GLN 262
0.0084
LYS 263
0.0038
GLU 264
0.0108
ALA 265
0.0284
GLN 313
0.0160
SER 314
0.0056
ILE 315
0.0138
SER 316
0.0153
ASN 317
0.0067
GLU 318
0.0044
GLN 319
0.0164
LYS 320
0.0123
ALA 321
0.0115
CYS 322
0.0191
LYS 323
0.0262
VAL 324
0.0154
LEU 325
0.0087
GLY 326
0.0098
ILE 327
0.0069
VAL 328
0.0053
PHE 329
0.0060
PHE 330
0.0071
LEU 331
0.0078
PHE 332
0.0072
VAL 333
0.0086
VAL 334
0.0084
MET 335
0.0045
TRP 336
0.0037
CYS 337
0.0070
PRO 338
0.0128
PHE 339
0.0101
PHE 340
0.0089
ILE 341
0.0090
THR 342
0.0119
ASN 343
0.0104
ILE 344
0.0104
MET 345
0.0056
ALA 346
0.0031
VAL 347
0.0148
ILE 348
0.0198
CYS 349
0.0067
LYS 350
0.0058
GLU 351
0.0098
SER 352
0.0296
CYS 353
0.0040
ASN 354
0.0127
GLU 355
0.0143
ASP 356
0.0156
VAL 357
0.0228
ILE 358
0.0204
GLY 359
0.0216
ALA 360
0.0137
LEU 361
0.0101
LEU 362
0.0039
ASN 363
0.0265
VAL 364
0.0306
PHE 365
0.0148
VAL 366
0.0065
TRP 367
0.0057
ILE 368
0.0098
GLY 369
0.0075
TYR 370
0.0051
LEU 371
0.0042
SER 372
0.0039
SER 373
0.0052
ALA 374
0.0040
VAL 375
0.0050
ASN 376
0.0051
PRO 377
0.0039
LEU 378
0.0059
VAL 379
0.0046
TYR 380
0.0052
THR 381
0.0097
LEU 382
0.0141
PHE 383
0.0123
ASN 384
0.0083
LYS 385
0.0072
THR 386
0.0048
TYR 387
0.0059
ARG 388
0.0062
SER 389
0.0049
ALA 390
0.0053
PHE 391
0.0067
SER 392
0.0085
ARG 393
0.0071
TYR 394
0.0046
ILE 395
0.0130
GLN 396
0.0096
CYS 397
0.0048
GLN 398
0.0029
TYR 399
0.0079
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.