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 = 0.0747
THR 69
0.0069
HIS 70
0.0068
LEU 71
0.0199
GLN 72
0.0110
GLU 73
0.0085
LYS 74
0.0030
ASN 75
0.0065
TRP 76
0.0112
SER 77
0.0189
ALA 78
0.0210
LEU 79
0.0146
LEU 80
0.0180
THR 81
0.0139
ALA 82
0.0127
VAL 83
0.0110
VAL 84
0.0121
ILE 85
0.0082
ILE 86
0.0071
LEU 87
0.0128
THR 88
0.0101
ILE 89
0.0065
ALA 90
0.0112
GLY 91
0.0082
ASN 92
0.0056
ILE 93
0.0063
LEU 94
0.0042
VAL 95
0.0044
ILE 96
0.0057
MET 97
0.0039
ALA 98
0.0025
VAL 99
0.0038
SER 100
0.0041
LEU 101
0.0051
GLU 102
0.0041
LYS 103
0.0196
LYS 104
0.0283
LEU 105
0.0057
GLN 106
0.0047
ASN 107
0.0118
ALA 108
0.0129
THR 109
0.0091
ASN 110
0.0055
TYR 111
0.0095
PHE 112
0.0086
LEU 113
0.0047
MET 114
0.0053
SER 115
0.0076
LEU 116
0.0057
ALA 117
0.0080
ILE 118
0.0110
ALA 119
0.0111
ASP 120
0.0084
MET 121
0.0136
LEU 122
0.0185
LEU 123
0.0119
GLY 124
0.0110
PHE 125
0.0191
LEU 126
0.0180
VAL 127
0.0113
MET 128
0.0092
PRO 129
0.0127
VAL 130
0.0130
SER 131
0.0138
MET 132
0.0151
LEU 133
0.0228
THR 134
0.0187
ILE 135
0.0192
LEU 136
0.0202
TYR 137
0.0215
GLY 138
0.0154
TYR 139
0.0128
ARG 140
0.0118
TRP 141
0.0095
PRO 142
0.0062
LEU 143
0.0141
PRO 144
0.0228
SER 145
0.0243
LYS 146
0.0165
LEU 147
0.0171
CYS 148
0.0133
ALA 149
0.0111
VAL 150
0.0098
TRP 151
0.0045
ILE 152
0.0058
TYR 153
0.0119
LEU 154
0.0110
ASP 155
0.0093
VAL 156
0.0123
LEU 157
0.0145
PHE 158
0.0142
SER 159
0.0057
THR 160
0.0054
ALA 161
0.0076
LYS 162
0.0031
ILE 163
0.0080
TRP 164
0.0072
HIS 165
0.0050
LEU 166
0.0026
CYS 167
0.0061
ALA 168
0.0076
ILE 169
0.0049
SER 170
0.0032
LEU 171
0.0054
ASP 172
0.0101
ARG 173
0.0064
TYR 174
0.0044
VAL 175
0.0091
ALA 176
0.0084
ILE 177
0.0061
GLN 178
0.0104
ASN 179
0.0068
PRO 180
0.0150
ILE 181
0.0070
HIS 182
0.0042
HIS 183
0.0106
SER 184
0.0109
ARG 185
0.0110
PHE 186
0.0085
ASN 187
0.0089
SER 188
0.0110
ARG 189
0.0109
THR 190
0.0150
LYS 191
0.0112
ALA 192
0.0136
PHE 193
0.0174
LEU 194
0.0168
LYS 195
0.0086
ILE 196
0.0116
ILE 197
0.0177
ALA 198
0.0061
VAL 199
0.0099
TRP 200
0.0108
THR 201
0.0075
ILE 202
0.0086
SER 203
0.0131
VAL 204
0.0150
GLY 205
0.0129
ILE 206
0.0107
SER 207
0.0176
MET 208
0.0186
PRO 209
0.0168
ILE 210
0.0152
PRO 211
0.0154
VAL 212
0.0154
PHE 213
0.0133
GLY 214
0.0136
LEU 215
0.0106
GLN 216
0.0089
ASP 217
0.0017
ASP 218
0.0101
SER 219
0.0045
LYS 220
0.0076
VAL 221
0.0096
PHE 222
0.0116
LYS 223
0.0125
GLU 224
0.0270
GLY 225
0.0214
SER 226
0.0173
CYS 227
0.0134
LEU 228
0.0094
LEU 229
0.0080
ALA 230
0.0049
ASP 231
0.0149
ASP 232
0.0148
ASN 233
0.0125
PHE 234
0.0124
VAL 235
0.0136
LEU 236
0.0102
ILE 237
0.0104
GLY 238
0.0127
SER 239
0.0105
PHE 240
0.0112
VAL 241
0.0132
SER 242
0.0114
PHE 243
0.0109
PHE 244
0.0111
ILE 245
0.0081
PRO 246
0.0095
LEU 247
0.0159
THR 248
0.0137
ILE 249
0.0094
MET 250
0.0104
VAL 251
0.0181
ILE 252
0.0161
THR 253
0.0075
TYR 254
0.0067
PHE 255
0.0133
LEU 256
0.0134
THR 257
0.0040
ILE 258
0.0095
LYS 259
0.0146
SER 260
0.0044
LEU 261
0.0052
GLN 262
0.0019
LYS 263
0.0158
GLU 264
0.0118
ALA 265
0.0747
GLN 313
0.0112
SER 314
0.0170
ILE 315
0.0094
SER 316
0.0050
ASN 317
0.0081
GLU 318
0.0075
GLN 319
0.0045
LYS 320
0.0035
ALA 321
0.0030
CYS 322
0.0030
LYS 323
0.0077
VAL 324
0.0105
LEU 325
0.0059
GLY 326
0.0104
ILE 327
0.0143
VAL 328
0.0118
PHE 329
0.0133
PHE 330
0.0201
LEU 331
0.0146
PHE 332
0.0149
VAL 333
0.0207
VAL 334
0.0208
MET 335
0.0114
TRP 336
0.0129
CYS 337
0.0147
PRO 338
0.0071
PHE 339
0.0059
PHE 340
0.0086
ILE 341
0.0111
THR 342
0.0085
ASN 343
0.0069
ILE 344
0.0075
MET 345
0.0091
ALA 346
0.0059
VAL 347
0.0092
ILE 348
0.0122
CYS 349
0.0082
LYS 350
0.0161
GLU 351
0.0119
SER 352
0.0370
CYS 353
0.0112
ASN 354
0.0081
GLU 355
0.0046
ASP 356
0.0084
VAL 357
0.0071
ILE 358
0.0067
GLY 359
0.0173
ALA 360
0.0174
LEU 361
0.0131
LEU 362
0.0092
ASN 363
0.0137
VAL 364
0.0167
PHE 365
0.0083
VAL 366
0.0075
TRP 367
0.0092
ILE 368
0.0147
GLY 369
0.0131
TYR 370
0.0121
LEU 371
0.0132
SER 372
0.0113
SER 373
0.0081
ALA 374
0.0085
VAL 375
0.0077
ASN 376
0.0069
PRO 377
0.0057
LEU 378
0.0085
VAL 379
0.0126
TYR 380
0.0105
THR 381
0.0134
LEU 382
0.0207
PHE 383
0.0150
ASN 384
0.0099
LYS 385
0.0164
THR 386
0.0161
TYR 387
0.0087
ARG 388
0.0155
SER 389
0.0151
ALA 390
0.0120
PHE 391
0.0112
SER 392
0.0164
ARG 393
0.0138
TYR 394
0.0100
ILE 395
0.0219
GLN 396
0.0057
CYS 397
0.0138
GLN 398
0.0148
TYR 399
0.0165
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.