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 = 0.0458
THR 69
0.0097
HIS 70
0.0100
LEU 71
0.0076
GLN 72
0.0080
GLU 73
0.0077
LYS 74
0.0059
ASN 75
0.0060
TRP 76
0.0067
SER 77
0.0073
ALA 78
0.0054
LEU 79
0.0048
LEU 80
0.0069
THR 81
0.0033
ALA 82
0.0031
VAL 83
0.0069
VAL 84
0.0046
ILE 85
0.0035
ILE 86
0.0096
LEU 87
0.0100
THR 88
0.0074
ILE 89
0.0099
ALA 90
0.0131
GLY 91
0.0112
ASN 92
0.0096
ILE 93
0.0124
LEU 94
0.0130
VAL 95
0.0099
ILE 96
0.0094
MET 97
0.0112
ALA 98
0.0102
VAL 99
0.0054
SER 100
0.0062
LEU 101
0.0068
GLU 102
0.0056
LYS 103
0.0046
LYS 104
0.0061
LEU 105
0.0021
GLN 106
0.0034
ASN 107
0.0094
ALA 108
0.0085
THR 109
0.0068
ASN 110
0.0050
TYR 111
0.0076
PHE 112
0.0065
LEU 113
0.0045
MET 114
0.0035
SER 115
0.0089
LEU 116
0.0071
ALA 117
0.0068
ILE 118
0.0069
ALA 119
0.0055
ASP 120
0.0059
MET 121
0.0071
LEU 122
0.0065
LEU 123
0.0046
GLY 124
0.0049
PHE 125
0.0070
LEU 126
0.0067
VAL 127
0.0051
MET 128
0.0047
PRO 129
0.0050
VAL 130
0.0073
SER 131
0.0061
MET 132
0.0061
LEU 133
0.0104
THR 134
0.0104
ILE 135
0.0067
LEU 136
0.0062
TYR 137
0.0112
GLY 138
0.0086
TYR 139
0.0126
ARG 140
0.0171
TRP 141
0.0159
PRO 142
0.0170
LEU 143
0.0179
PRO 144
0.0141
SER 145
0.0074
LYS 146
0.0061
LEU 147
0.0112
CYS 148
0.0111
ALA 149
0.0108
VAL 150
0.0135
TRP 151
0.0101
ILE 152
0.0130
TYR 153
0.0118
LEU 154
0.0092
ASP 155
0.0070
VAL 156
0.0096
LEU 157
0.0053
PHE 158
0.0053
SER 159
0.0057
THR 160
0.0038
ALA 161
0.0047
LYS 162
0.0049
ILE 163
0.0036
TRP 164
0.0029
HIS 165
0.0058
LEU 166
0.0043
CYS 167
0.0044
ALA 168
0.0044
ILE 169
0.0068
SER 170
0.0067
LEU 171
0.0099
ASP 172
0.0083
ARG 173
0.0121
TYR 174
0.0122
VAL 175
0.0111
ALA 176
0.0089
ILE 177
0.0112
GLN 178
0.0111
ASN 179
0.0218
PRO 180
0.0287
ILE 181
0.0317
HIS 182
0.0180
HIS 183
0.0168
SER 184
0.0326
ARG 185
0.0358
PHE 186
0.0257
ASN 187
0.0150
SER 188
0.0267
ARG 189
0.0153
THR 190
0.0092
LYS 191
0.0217
ALA 192
0.0160
PHE 193
0.0280
LEU 194
0.0417
LYS 195
0.0247
ILE 196
0.0239
ILE 197
0.0458
ALA 198
0.0454
VAL 199
0.0151
TRP 200
0.0155
THR 201
0.0231
ILE 202
0.0181
SER 203
0.0076
VAL 204
0.0079
GLY 205
0.0093
ILE 206
0.0093
SER 207
0.0137
MET 208
0.0142
PRO 209
0.0191
ILE 210
0.0164
PRO 211
0.0150
VAL 212
0.0181
PHE 213
0.0146
GLY 214
0.0092
LEU 215
0.0110
GLN 216
0.0158
ASP 217
0.0090
ASP 218
0.0068
SER 219
0.0071
LYS 220
0.0057
VAL 221
0.0083
PHE 222
0.0125
LYS 223
0.0199
GLU 224
0.0400
GLY 225
0.0251
SER 226
0.0262
CYS 227
0.0166
LEU 228
0.0195
LEU 229
0.0147
ALA 230
0.0105
ASP 231
0.0090
ASP 232
0.0077
ASN 233
0.0114
PHE 234
0.0129
VAL 235
0.0080
LEU 236
0.0080
ILE 237
0.0065
GLY 238
0.0053
SER 239
0.0039
PHE 240
0.0013
VAL 241
0.0028
SER 242
0.0019
PHE 243
0.0029
PHE 244
0.0033
ILE 245
0.0059
PRO 246
0.0065
LEU 247
0.0082
THR 248
0.0122
ILE 249
0.0132
MET 250
0.0109
VAL 251
0.0144
ILE 252
0.0178
THR 253
0.0129
TYR 254
0.0128
PHE 255
0.0161
LEU 256
0.0148
THR 257
0.0171
ILE 258
0.0194
LYS 259
0.0213
SER 260
0.0204
LEU 261
0.0218
GLN 262
0.0248
LYS 263
0.0246
GLU 264
0.0220
ALA 265
0.0231
GLN 313
0.0347
SER 314
0.0221
ILE 315
0.0153
SER 316
0.0138
ASN 317
0.0190
GLU 318
0.0190
GLN 319
0.0130
LYS 320
0.0134
ALA 321
0.0140
CYS 322
0.0137
LYS 323
0.0062
VAL 324
0.0062
LEU 325
0.0052
GLY 326
0.0057
ILE 327
0.0026
VAL 328
0.0020
PHE 329
0.0049
PHE 330
0.0079
LEU 331
0.0059
PHE 332
0.0046
VAL 333
0.0063
VAL 334
0.0069
MET 335
0.0048
TRP 336
0.0056
CYS 337
0.0054
PRO 338
0.0071
PHE 339
0.0075
PHE 340
0.0065
ILE 341
0.0081
THR 342
0.0083
ASN 343
0.0077
ILE 344
0.0090
MET 345
0.0096
ALA 346
0.0088
VAL 347
0.0084
ILE 348
0.0119
CYS 349
0.0130
LYS 350
0.0141
GLU 351
0.0236
SER 352
0.0214
CYS 353
0.0139
ASN 354
0.0122
GLU 355
0.0087
ASP 356
0.0077
VAL 357
0.0080
ILE 358
0.0075
GLY 359
0.0050
ALA 360
0.0064
LEU 361
0.0091
LEU 362
0.0083
ASN 363
0.0078
VAL 364
0.0090
PHE 365
0.0082
VAL 366
0.0077
TRP 367
0.0054
ILE 368
0.0058
GLY 369
0.0048
TYR 370
0.0041
LEU 371
0.0042
SER 372
0.0042
SER 373
0.0045
ALA 374
0.0063
VAL 375
0.0065
ASN 376
0.0059
PRO 377
0.0093
LEU 378
0.0096
VAL 379
0.0061
TYR 380
0.0078
THR 381
0.0110
LEU 382
0.0110
PHE 383
0.0104
ASN 384
0.0130
LYS 385
0.0128
THR 386
0.0113
TYR 387
0.0104
ARG 388
0.0094
SER 389
0.0099
ALA 390
0.0089
PHE 391
0.0086
SER 392
0.0069
ARG 393
0.0038
TYR 394
0.0055
ILE 395
0.0071
GLN 396
0.0077
CYS 397
0.0118
GLN 398
0.0146
TYR 399
0.0096
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.