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 = 0.0397
THR 69
0.0031
HIS 70
0.0151
LEU 71
0.0250
GLN 72
0.0100
GLU 73
0.0152
LYS 74
0.0143
ASN 75
0.0093
TRP 76
0.0083
SER 77
0.0058
ALA 78
0.0091
LEU 79
0.0069
LEU 80
0.0197
THR 81
0.0197
ALA 82
0.0208
VAL 83
0.0250
VAL 84
0.0217
ILE 85
0.0190
ILE 86
0.0242
LEU 87
0.0223
THR 88
0.0149
ILE 89
0.0163
ALA 90
0.0216
GLY 91
0.0144
ASN 92
0.0126
ILE 93
0.0140
LEU 94
0.0083
VAL 95
0.0050
ILE 96
0.0086
MET 97
0.0026
ALA 98
0.0014
VAL 99
0.0016
SER 100
0.0020
LEU 101
0.0081
GLU 102
0.0087
LYS 103
0.0085
LYS 104
0.0179
LEU 105
0.0105
GLN 106
0.0084
ASN 107
0.0077
ALA 108
0.0100
THR 109
0.0042
ASN 110
0.0031
TYR 111
0.0053
PHE 112
0.0058
LEU 113
0.0021
MET 114
0.0043
SER 115
0.0058
LEU 116
0.0047
ALA 117
0.0096
ILE 118
0.0111
ALA 119
0.0100
ASP 120
0.0099
MET 121
0.0119
LEU 122
0.0084
LEU 123
0.0045
GLY 124
0.0080
PHE 125
0.0068
LEU 126
0.0090
VAL 127
0.0084
MET 128
0.0106
PRO 129
0.0151
VAL 130
0.0112
SER 131
0.0121
MET 132
0.0149
LEU 133
0.0118
THR 134
0.0100
ILE 135
0.0149
LEU 136
0.0154
TYR 137
0.0099
GLY 138
0.0196
TYR 139
0.0201
ARG 140
0.0188
TRP 141
0.0177
PRO 142
0.0134
LEU 143
0.0167
PRO 144
0.0146
SER 145
0.0142
LYS 146
0.0035
LEU 147
0.0099
CYS 148
0.0111
ALA 149
0.0075
VAL 150
0.0082
TRP 151
0.0080
ILE 152
0.0080
TYR 153
0.0031
LEU 154
0.0036
ASP 155
0.0051
VAL 156
0.0045
LEU 157
0.0063
PHE 158
0.0098
SER 159
0.0075
THR 160
0.0064
ALA 161
0.0080
LYS 162
0.0077
ILE 163
0.0092
TRP 164
0.0056
HIS 165
0.0032
LEU 166
0.0057
CYS 167
0.0057
ALA 168
0.0033
ILE 169
0.0031
SER 170
0.0044
LEU 171
0.0071
ASP 172
0.0072
ARG 173
0.0072
TYR 174
0.0067
VAL 175
0.0166
ALA 176
0.0185
ILE 177
0.0101
GLN 178
0.0103
ASN 179
0.0058
PRO 180
0.0043
ILE 181
0.0130
HIS 182
0.0140
HIS 183
0.0211
SER 184
0.0211
ARG 185
0.0321
PHE 186
0.0301
ASN 187
0.0397
SER 188
0.0190
ARG 189
0.0100
THR 190
0.0070
LYS 191
0.0066
ALA 192
0.0079
PHE 193
0.0071
LEU 194
0.0069
LYS 195
0.0058
ILE 196
0.0069
ILE 197
0.0162
ALA 198
0.0151
VAL 199
0.0039
TRP 200
0.0064
THR 201
0.0086
ILE 202
0.0114
SER 203
0.0073
VAL 204
0.0221
GLY 205
0.0217
ILE 206
0.0132
SER 207
0.0133
MET 208
0.0345
PRO 209
0.0142
ILE 210
0.0058
PRO 211
0.0061
VAL 212
0.0050
PHE 213
0.0104
GLY 214
0.0061
LEU 215
0.0153
GLN 216
0.0215
ASP 217
0.0048
ASP 218
0.0116
SER 219
0.0181
LYS 220
0.0104
VAL 221
0.0022
PHE 222
0.0070
LYS 223
0.0118
GLU 224
0.0171
GLY 225
0.0338
SER 226
0.0322
CYS 227
0.0175
LEU 228
0.0130
LEU 229
0.0051
ALA 230
0.0057
ASP 231
0.0106
ASP 232
0.0083
ASN 233
0.0144
PHE 234
0.0076
VAL 235
0.0062
LEU 236
0.0073
ILE 237
0.0101
GLY 238
0.0060
SER 239
0.0049
PHE 240
0.0070
VAL 241
0.0050
SER 242
0.0045
PHE 243
0.0106
PHE 244
0.0086
ILE 245
0.0067
PRO 246
0.0074
LEU 247
0.0080
THR 248
0.0072
ILE 249
0.0063
MET 250
0.0070
VAL 251
0.0083
ILE 252
0.0090
THR 253
0.0016
TYR 254
0.0029
PHE 255
0.0107
LEU 256
0.0065
THR 257
0.0087
ILE 258
0.0133
LYS 259
0.0159
SER 260
0.0149
LEU 261
0.0106
GLN 262
0.0099
LYS 263
0.0102
GLU 264
0.0178
ALA 265
0.0239
GLN 313
0.0205
SER 314
0.0052
ILE 315
0.0119
SER 316
0.0065
ASN 317
0.0058
GLU 318
0.0058
GLN 319
0.0162
LYS 320
0.0119
ALA 321
0.0101
CYS 322
0.0083
LYS 323
0.0059
VAL 324
0.0134
LEU 325
0.0089
GLY 326
0.0088
ILE 327
0.0145
VAL 328
0.0119
PHE 329
0.0097
PHE 330
0.0142
LEU 331
0.0137
PHE 332
0.0113
VAL 333
0.0128
VAL 334
0.0149
MET 335
0.0066
TRP 336
0.0087
CYS 337
0.0091
PRO 338
0.0078
PHE 339
0.0072
PHE 340
0.0068
ILE 341
0.0078
THR 342
0.0115
ASN 343
0.0122
ILE 344
0.0103
MET 345
0.0152
ALA 346
0.0113
VAL 347
0.0059
ILE 348
0.0180
CYS 349
0.0149
LYS 350
0.0053
GLU 351
0.0169
SER 352
0.0162
CYS 353
0.0108
ASN 354
0.0232
GLU 355
0.0090
ASP 356
0.0170
VAL 357
0.0297
ILE 358
0.0062
GLY 359
0.0169
ALA 360
0.0167
LEU 361
0.0088
LEU 362
0.0108
ASN 363
0.0150
VAL 364
0.0150
PHE 365
0.0141
VAL 366
0.0155
TRP 367
0.0157
ILE 368
0.0146
GLY 369
0.0078
TYR 370
0.0092
LEU 371
0.0092
SER 372
0.0016
SER 373
0.0044
ALA 374
0.0089
VAL 375
0.0014
ASN 376
0.0018
PRO 377
0.0059
LEU 378
0.0066
VAL 379
0.0135
TYR 380
0.0133
THR 381
0.0142
LEU 382
0.0201
PHE 383
0.0196
ASN 384
0.0188
LYS 385
0.0112
THR 386
0.0205
TYR 387
0.0078
ARG 388
0.0081
SER 389
0.0030
ALA 390
0.0058
PHE 391
0.0035
SER 392
0.0024
ARG 393
0.0029
TYR 394
0.0032
ILE 395
0.0018
GLN 396
0.0035
CYS 397
0.0037
GLN 398
0.0017
TYR 399
0.0015
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.