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 = 0.0352
THR 69
0.0066
HIS 70
0.0053
LEU 71
0.0137
GLN 72
0.0024
GLU 73
0.0049
LYS 74
0.0075
ASN 75
0.0098
TRP 76
0.0116
SER 77
0.0084
ALA 78
0.0071
LEU 79
0.0120
LEU 80
0.0033
THR 81
0.0037
ALA 82
0.0087
VAL 83
0.0133
VAL 84
0.0109
ILE 85
0.0131
ILE 86
0.0209
LEU 87
0.0146
THR 88
0.0112
ILE 89
0.0127
ALA 90
0.0137
GLY 91
0.0089
ASN 92
0.0052
ILE 93
0.0047
LEU 94
0.0026
VAL 95
0.0082
ILE 96
0.0092
MET 97
0.0093
ALA 98
0.0088
VAL 99
0.0122
SER 100
0.0136
LEU 101
0.0108
GLU 102
0.0110
LYS 103
0.0140
LYS 104
0.0202
LEU 105
0.0108
GLN 106
0.0113
ASN 107
0.0051
ALA 108
0.0023
THR 109
0.0050
ASN 110
0.0058
TYR 111
0.0035
PHE 112
0.0034
LEU 113
0.0051
MET 114
0.0063
SER 115
0.0047
LEU 116
0.0059
ALA 117
0.0038
ILE 118
0.0037
ALA 119
0.0034
ASP 120
0.0039
MET 121
0.0054
LEU 122
0.0054
LEU 123
0.0052
GLY 124
0.0085
PHE 125
0.0149
LEU 126
0.0133
VAL 127
0.0052
MET 128
0.0065
PRO 129
0.0062
VAL 130
0.0069
SER 131
0.0053
MET 132
0.0028
LEU 133
0.0066
THR 134
0.0060
ILE 135
0.0038
LEU 136
0.0049
TYR 137
0.0120
GLY 138
0.0068
TYR 139
0.0097
ARG 140
0.0182
TRP 141
0.0149
PRO 142
0.0138
LEU 143
0.0091
PRO 144
0.0054
SER 145
0.0104
LYS 146
0.0086
LEU 147
0.0056
CYS 148
0.0066
ALA 149
0.0037
VAL 150
0.0034
TRP 151
0.0017
ILE 152
0.0020
TYR 153
0.0061
LEU 154
0.0028
ASP 155
0.0069
VAL 156
0.0097
LEU 157
0.0083
PHE 158
0.0052
SER 159
0.0110
THR 160
0.0110
ALA 161
0.0093
LYS 162
0.0083
ILE 163
0.0110
TRP 164
0.0106
HIS 165
0.0086
LEU 166
0.0092
CYS 167
0.0084
ALA 168
0.0067
ILE 169
0.0071
SER 170
0.0071
LEU 171
0.0075
ASP 172
0.0154
ARG 173
0.0153
TYR 174
0.0130
VAL 175
0.0343
ALA 176
0.0352
ILE 177
0.0141
GLN 178
0.0189
ASN 179
0.0174
PRO 180
0.0229
ILE 181
0.0135
HIS 182
0.0125
HIS 183
0.0176
SER 184
0.0169
ARG 185
0.0134
PHE 186
0.0144
ASN 187
0.0071
SER 188
0.0074
ARG 189
0.0068
THR 190
0.0075
LYS 191
0.0064
ALA 192
0.0072
PHE 193
0.0062
LEU 194
0.0056
LYS 195
0.0088
ILE 196
0.0099
ILE 197
0.0174
ALA 198
0.0145
VAL 199
0.0076
TRP 200
0.0088
THR 201
0.0179
ILE 202
0.0181
SER 203
0.0121
VAL 204
0.0158
GLY 205
0.0205
ILE 206
0.0198
SER 207
0.0163
MET 208
0.0167
PRO 209
0.0093
ILE 210
0.0067
PRO 211
0.0086
VAL 212
0.0132
PHE 213
0.0126
GLY 214
0.0072
LEU 215
0.0116
GLN 216
0.0114
ASP 217
0.0143
ASP 218
0.0184
SER 219
0.0212
LYS 220
0.0167
VAL 221
0.0098
PHE 222
0.0090
LYS 223
0.0062
GLU 224
0.0177
GLY 225
0.0165
SER 226
0.0101
CYS 227
0.0087
LEU 228
0.0093
LEU 229
0.0136
ALA 230
0.0137
ASP 231
0.0152
ASP 232
0.0153
ASN 233
0.0241
PHE 234
0.0132
VAL 235
0.0108
LEU 236
0.0082
ILE 237
0.0155
GLY 238
0.0108
SER 239
0.0068
PHE 240
0.0089
VAL 241
0.0142
SER 242
0.0126
PHE 243
0.0092
PHE 244
0.0107
ILE 245
0.0148
PRO 246
0.0133
LEU 247
0.0131
THR 248
0.0136
ILE 249
0.0076
MET 250
0.0095
VAL 251
0.0197
ILE 252
0.0149
THR 253
0.0045
TYR 254
0.0080
PHE 255
0.0168
LEU 256
0.0111
THR 257
0.0065
ILE 258
0.0120
LYS 259
0.0201
SER 260
0.0171
LEU 261
0.0117
GLN 262
0.0119
LYS 263
0.0106
GLU 264
0.0040
ALA 265
0.0098
GLN 313
0.0149
SER 314
0.0110
ILE 315
0.0131
SER 316
0.0152
ASN 317
0.0093
GLU 318
0.0096
GLN 319
0.0101
LYS 320
0.0108
ALA 321
0.0075
CYS 322
0.0058
LYS 323
0.0076
VAL 324
0.0066
LEU 325
0.0066
GLY 326
0.0070
ILE 327
0.0041
VAL 328
0.0020
PHE 329
0.0083
PHE 330
0.0168
LEU 331
0.0131
PHE 332
0.0056
VAL 333
0.0085
VAL 334
0.0186
MET 335
0.0151
TRP 336
0.0107
CYS 337
0.0134
PRO 338
0.0139
PHE 339
0.0046
PHE 340
0.0065
ILE 341
0.0106
THR 342
0.0078
ASN 343
0.0026
ILE 344
0.0025
MET 345
0.0063
ALA 346
0.0075
VAL 347
0.0062
ILE 348
0.0111
CYS 349
0.0098
LYS 350
0.0118
GLU 351
0.0214
SER 352
0.0182
CYS 353
0.0250
ASN 354
0.0312
GLU 355
0.0112
ASP 356
0.0084
VAL 357
0.0220
ILE 358
0.0209
GLY 359
0.0170
ALA 360
0.0081
LEU 361
0.0025
LEU 362
0.0040
ASN 363
0.0197
VAL 364
0.0198
PHE 365
0.0104
VAL 366
0.0090
TRP 367
0.0106
ILE 368
0.0121
GLY 369
0.0085
TYR 370
0.0088
LEU 371
0.0124
SER 372
0.0105
SER 373
0.0082
ALA 374
0.0119
VAL 375
0.0178
ASN 376
0.0144
PRO 377
0.0196
LEU 378
0.0225
VAL 379
0.0158
TYR 380
0.0181
THR 381
0.0161
LEU 382
0.0164
PHE 383
0.0122
ASN 384
0.0126
LYS 385
0.0171
THR 386
0.0089
TYR 387
0.0039
ARG 388
0.0088
SER 389
0.0116
ALA 390
0.0079
PHE 391
0.0062
SER 392
0.0128
ARG 393
0.0123
TYR 394
0.0096
ILE 395
0.0200
GLN 396
0.0018
CYS 397
0.0151
GLN 398
0.0145
TYR 399
0.0240
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.