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 = 0.0549
THR 69
0.0093
HIS 70
0.0046
LEU 71
0.0114
GLN 72
0.0091
GLU 73
0.0164
LYS 74
0.0190
ASN 75
0.0088
TRP 76
0.0092
SER 77
0.0145
ALA 78
0.0162
LEU 79
0.0165
LEU 80
0.0055
THR 81
0.0101
ALA 82
0.0162
VAL 83
0.0143
VAL 84
0.0098
ILE 85
0.0120
ILE 86
0.0144
LEU 87
0.0104
THR 88
0.0087
ILE 89
0.0099
ALA 90
0.0102
GLY 91
0.0087
ASN 92
0.0074
ILE 93
0.0084
LEU 94
0.0097
VAL 95
0.0072
ILE 96
0.0069
MET 97
0.0100
ALA 98
0.0089
VAL 99
0.0049
SER 100
0.0059
LEU 101
0.0099
GLU 102
0.0066
LYS 103
0.0093
LYS 104
0.0020
LEU 105
0.0041
GLN 106
0.0048
ASN 107
0.0069
ALA 108
0.0046
THR 109
0.0039
ASN 110
0.0027
TYR 111
0.0047
PHE 112
0.0052
LEU 113
0.0017
MET 114
0.0017
SER 115
0.0020
LEU 116
0.0020
ALA 117
0.0037
ILE 118
0.0029
ALA 119
0.0019
ASP 120
0.0043
MET 121
0.0068
LEU 122
0.0063
LEU 123
0.0078
GLY 124
0.0089
PHE 125
0.0099
LEU 126
0.0104
VAL 127
0.0092
MET 128
0.0107
PRO 129
0.0092
VAL 130
0.0081
SER 131
0.0124
MET 132
0.0130
LEU 133
0.0092
THR 134
0.0069
ILE 135
0.0128
LEU 136
0.0149
TYR 137
0.0140
GLY 138
0.0108
TYR 139
0.0102
ARG 140
0.0177
TRP 141
0.0129
PRO 142
0.0154
LEU 143
0.0105
PRO 144
0.0111
SER 145
0.0104
LYS 146
0.0082
LEU 147
0.0055
CYS 148
0.0051
ALA 149
0.0018
VAL 150
0.0033
TRP 151
0.0037
ILE 152
0.0033
TYR 153
0.0065
LEU 154
0.0058
ASP 155
0.0062
VAL 156
0.0067
LEU 157
0.0077
PHE 158
0.0049
SER 159
0.0033
THR 160
0.0066
ALA 161
0.0054
LYS 162
0.0034
ILE 163
0.0065
TRP 164
0.0071
HIS 165
0.0053
LEU 166
0.0061
CYS 167
0.0068
ALA 168
0.0048
ILE 169
0.0055
SER 170
0.0056
LEU 171
0.0089
ASP 172
0.0105
ARG 173
0.0142
TYR 174
0.0154
VAL 175
0.0192
ALA 176
0.0218
ILE 177
0.0149
GLN 178
0.0101
ASN 179
0.0224
PRO 180
0.0369
ILE 181
0.0264
HIS 182
0.0303
HIS 183
0.0388
SER 184
0.0549
ARG 185
0.0520
PHE 186
0.0336
ASN 187
0.0217
SER 188
0.0082
ARG 189
0.0153
THR 190
0.0198
LYS 191
0.0135
ALA 192
0.0068
PHE 193
0.0155
LEU 194
0.0161
LYS 195
0.0096
ILE 196
0.0115
ILE 197
0.0160
ALA 198
0.0151
VAL 199
0.0112
TRP 200
0.0093
THR 201
0.0129
ILE 202
0.0148
SER 203
0.0106
VAL 204
0.0111
GLY 205
0.0138
ILE 206
0.0136
SER 207
0.0091
MET 208
0.0094
PRO 209
0.0073
ILE 210
0.0057
PRO 211
0.0039
VAL 212
0.0048
PHE 213
0.0081
GLY 214
0.0055
LEU 215
0.0067
GLN 216
0.0121
ASP 217
0.0108
ASP 218
0.0073
SER 219
0.0097
LYS 220
0.0101
VAL 221
0.0074
PHE 222
0.0080
LYS 223
0.0157
GLU 224
0.0206
GLY 225
0.0203
SER 226
0.0153
CYS 227
0.0088
LEU 228
0.0091
LEU 229
0.0086
ALA 230
0.0090
ASP 231
0.0114
ASP 232
0.0088
ASN 233
0.0148
PHE 234
0.0132
VAL 235
0.0106
LEU 236
0.0099
ILE 237
0.0142
GLY 238
0.0147
SER 239
0.0099
PHE 240
0.0127
VAL 241
0.0149
SER 242
0.0114
PHE 243
0.0116
PHE 244
0.0124
ILE 245
0.0155
PRO 246
0.0137
LEU 247
0.0149
THR 248
0.0170
ILE 249
0.0118
MET 250
0.0109
VAL 251
0.0138
ILE 252
0.0107
THR 253
0.0084
TYR 254
0.0098
PHE 255
0.0118
LEU 256
0.0158
THR 257
0.0168
ILE 258
0.0169
LYS 259
0.0207
SER 260
0.0158
LEU 261
0.0145
GLN 262
0.0177
LYS 263
0.0157
GLU 264
0.0223
ALA 265
0.0472
GLN 313
0.0254
SER 314
0.0126
ILE 315
0.0078
SER 316
0.0120
ASN 317
0.0118
GLU 318
0.0161
GLN 319
0.0179
LYS 320
0.0167
ALA 321
0.0159
CYS 322
0.0159
LYS 323
0.0131
VAL 324
0.0108
LEU 325
0.0082
GLY 326
0.0090
ILE 327
0.0078
VAL 328
0.0063
PHE 329
0.0085
PHE 330
0.0112
LEU 331
0.0073
PHE 332
0.0068
VAL 333
0.0106
VAL 334
0.0107
MET 335
0.0054
TRP 336
0.0059
CYS 337
0.0064
PRO 338
0.0044
PHE 339
0.0044
PHE 340
0.0050
ILE 341
0.0054
THR 342
0.0091
ASN 343
0.0064
ILE 344
0.0068
MET 345
0.0131
ALA 346
0.0110
VAL 347
0.0124
ILE 348
0.0181
CYS 349
0.0108
LYS 350
0.0130
GLU 351
0.0314
SER 352
0.0186
CYS 353
0.0134
ASN 354
0.0141
GLU 355
0.0042
ASP 356
0.0040
VAL 357
0.0131
ILE 358
0.0129
GLY 359
0.0175
ALA 360
0.0199
LEU 361
0.0142
LEU 362
0.0140
ASN 363
0.0161
VAL 364
0.0133
PHE 365
0.0085
VAL 366
0.0091
TRP 367
0.0085
ILE 368
0.0066
GLY 369
0.0051
TYR 370
0.0062
LEU 371
0.0058
SER 372
0.0045
SER 373
0.0047
ALA 374
0.0059
VAL 375
0.0058
ASN 376
0.0060
PRO 377
0.0072
LEU 378
0.0067
VAL 379
0.0057
TYR 380
0.0040
THR 381
0.0070
LEU 382
0.0082
PHE 383
0.0077
ASN 384
0.0051
LYS 385
0.0087
THR 386
0.0026
TYR 387
0.0052
ARG 388
0.0077
SER 389
0.0068
ALA 390
0.0099
PHE 391
0.0093
SER 392
0.0090
ARG 393
0.0121
TYR 394
0.0118
ILE 395
0.0117
GLN 396
0.0134
CYS 397
0.0183
GLN 398
0.0195
TYR 399
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.