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 = 0.0519
THR 69
0.0326
HIS 70
0.0230
LEU 71
0.0189
GLN 72
0.0155
GLU 73
0.0206
LYS 74
0.0236
ASN 75
0.0242
TRP 76
0.0277
SER 77
0.0187
ALA 78
0.0169
LEU 79
0.0158
LEU 80
0.0137
THR 81
0.0093
ALA 82
0.0082
VAL 83
0.0113
VAL 84
0.0114
ILE 85
0.0109
ILE 86
0.0132
LEU 87
0.0126
THR 88
0.0102
ILE 89
0.0104
ALA 90
0.0105
GLY 91
0.0070
ASN 92
0.0067
ILE 93
0.0068
LEU 94
0.0048
VAL 95
0.0041
ILE 96
0.0051
MET 97
0.0032
ALA 98
0.0043
VAL 99
0.0040
SER 100
0.0019
LEU 101
0.0069
GLU 102
0.0089
LYS 103
0.0159
LYS 104
0.0178
LEU 105
0.0102
GLN 106
0.0108
ASN 107
0.0147
ALA 108
0.0136
THR 109
0.0090
ASN 110
0.0081
TYR 111
0.0083
PHE 112
0.0099
LEU 113
0.0062
MET 114
0.0057
SER 115
0.0090
LEU 116
0.0070
ALA 117
0.0058
ILE 118
0.0094
ALA 119
0.0092
ASP 120
0.0079
MET 121
0.0098
LEU 122
0.0115
LEU 123
0.0089
GLY 124
0.0102
PHE 125
0.0118
LEU 126
0.0114
VAL 127
0.0092
MET 128
0.0091
PRO 129
0.0070
VAL 130
0.0054
SER 131
0.0069
MET 132
0.0062
LEU 133
0.0056
THR 134
0.0044
ILE 135
0.0115
LEU 136
0.0135
TYR 137
0.0126
GLY 138
0.0136
TYR 139
0.0071
ARG 140
0.0064
TRP 141
0.0058
PRO 142
0.0100
LEU 143
0.0118
PRO 144
0.0134
SER 145
0.0115
LYS 146
0.0124
LEU 147
0.0102
CYS 148
0.0068
ALA 149
0.0069
VAL 150
0.0069
TRP 151
0.0066
ILE 152
0.0062
TYR 153
0.0058
LEU 154
0.0074
ASP 155
0.0076
VAL 156
0.0054
LEU 157
0.0077
PHE 158
0.0077
SER 159
0.0042
THR 160
0.0035
ALA 161
0.0076
LYS 162
0.0053
ILE 163
0.0036
TRP 164
0.0062
HIS 165
0.0080
LEU 166
0.0058
CYS 167
0.0058
ALA 168
0.0083
ILE 169
0.0076
SER 170
0.0073
LEU 171
0.0077
ASP 172
0.0093
ARG 173
0.0114
TYR 174
0.0116
VAL 175
0.0127
ALA 176
0.0140
ILE 177
0.0131
GLN 178
0.0135
ASN 179
0.0218
PRO 180
0.0235
ILE 181
0.0164
HIS 182
0.0061
HIS 183
0.0080
SER 184
0.0075
ARG 185
0.0110
PHE 186
0.0182
ASN 187
0.0365
SER 188
0.0519
ARG 189
0.0380
THR 190
0.0319
LYS 191
0.0394
ALA 192
0.0223
PHE 193
0.0143
LEU 194
0.0259
LYS 195
0.0253
ILE 196
0.0189
ILE 197
0.0225
ALA 198
0.0273
VAL 199
0.0164
TRP 200
0.0169
THR 201
0.0197
ILE 202
0.0151
SER 203
0.0101
VAL 204
0.0124
GLY 205
0.0089
ILE 206
0.0045
SER 207
0.0028
MET 208
0.0024
PRO 209
0.0056
ILE 210
0.0054
PRO 211
0.0062
VAL 212
0.0099
PHE 213
0.0118
GLY 214
0.0106
LEU 215
0.0129
GLN 216
0.0162
ASP 217
0.0142
ASP 218
0.0138
SER 219
0.0123
LYS 220
0.0107
VAL 221
0.0078
PHE 222
0.0077
LYS 223
0.0071
GLU 224
0.0075
GLY 225
0.0058
SER 226
0.0035
CYS 227
0.0044
LEU 228
0.0046
LEU 229
0.0080
ALA 230
0.0087
ASP 231
0.0100
ASP 232
0.0099
ASN 233
0.0110
PHE 234
0.0096
VAL 235
0.0110
LEU 236
0.0107
ILE 237
0.0104
GLY 238
0.0096
SER 239
0.0102
PHE 240
0.0108
VAL 241
0.0087
SER 242
0.0059
PHE 243
0.0081
PHE 244
0.0103
ILE 245
0.0108
PRO 246
0.0075
LEU 247
0.0078
THR 248
0.0105
ILE 249
0.0082
MET 250
0.0064
VAL 251
0.0078
ILE 252
0.0114
THR 253
0.0109
TYR 254
0.0119
PHE 255
0.0166
LEU 256
0.0161
THR 257
0.0154
ILE 258
0.0172
LYS 259
0.0183
SER 260
0.0144
LEU 261
0.0129
GLN 262
0.0129
LYS 263
0.0075
GLU 264
0.0072
ALA 265
0.0107
GLN 313
0.0407
SER 314
0.0306
ILE 315
0.0129
SER 316
0.0138
ASN 317
0.0230
GLU 318
0.0191
GLN 319
0.0131
LYS 320
0.0120
ALA 321
0.0151
CYS 322
0.0150
LYS 323
0.0103
VAL 324
0.0071
LEU 325
0.0066
GLY 326
0.0065
ILE 327
0.0023
VAL 328
0.0010
PHE 329
0.0026
PHE 330
0.0058
LEU 331
0.0065
PHE 332
0.0046
VAL 333
0.0068
VAL 334
0.0101
MET 335
0.0087
TRP 336
0.0067
CYS 337
0.0106
PRO 338
0.0110
PHE 339
0.0090
PHE 340
0.0092
ILE 341
0.0115
THR 342
0.0094
ASN 343
0.0092
ILE 344
0.0091
MET 345
0.0057
ALA 346
0.0036
VAL 347
0.0050
ILE 348
0.0050
CYS 349
0.0078
LYS 350
0.0096
GLU 351
0.0233
SER 352
0.0219
CYS 353
0.0158
ASN 354
0.0172
GLU 355
0.0123
ASP 356
0.0162
VAL 357
0.0153
ILE 358
0.0104
GLY 359
0.0107
ALA 360
0.0118
LEU 361
0.0098
LEU 362
0.0087
ASN 363
0.0055
VAL 364
0.0059
PHE 365
0.0071
VAL 366
0.0037
TRP 367
0.0045
ILE 368
0.0053
GLY 369
0.0041
TYR 370
0.0057
LEU 371
0.0080
SER 372
0.0062
SER 373
0.0060
ALA 374
0.0083
VAL 375
0.0080
ASN 376
0.0054
PRO 377
0.0064
LEU 378
0.0078
VAL 379
0.0052
TYR 380
0.0055
THR 381
0.0084
LEU 382
0.0074
PHE 383
0.0053
ASN 384
0.0068
LYS 385
0.0102
THR 386
0.0081
TYR 387
0.0072
ARG 388
0.0091
SER 389
0.0089
ALA 390
0.0065
PHE 391
0.0068
SER 392
0.0090
ARG 393
0.0065
TYR 394
0.0036
ILE 395
0.0069
GLN 396
0.0065
CYS 397
0.0034
GLN 398
0.0060
TYR 399
0.0101
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.