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 = 0.0351
THR 69
0.0110
HIS 70
0.0174
LEU 71
0.0166
GLN 72
0.0204
GLU 73
0.0193
LYS 74
0.0095
ASN 75
0.0162
TRP 76
0.0049
SER 77
0.0107
ALA 78
0.0146
LEU 79
0.0132
LEU 80
0.0175
THR 81
0.0142
ALA 82
0.0160
VAL 83
0.0122
VAL 84
0.0073
ILE 85
0.0046
ILE 86
0.0099
LEU 87
0.0135
THR 88
0.0113
ILE 89
0.0145
ALA 90
0.0173
GLY 91
0.0058
ASN 92
0.0055
ILE 93
0.0083
LEU 94
0.0068
VAL 95
0.0060
ILE 96
0.0073
MET 97
0.0072
ALA 98
0.0071
VAL 99
0.0040
SER 100
0.0030
LEU 101
0.0059
GLU 102
0.0091
LYS 103
0.0181
LYS 104
0.0135
LEU 105
0.0092
GLN 106
0.0141
ASN 107
0.0127
ALA 108
0.0121
THR 109
0.0065
ASN 110
0.0065
TYR 111
0.0109
PHE 112
0.0073
LEU 113
0.0071
MET 114
0.0061
SER 115
0.0044
LEU 116
0.0037
ALA 117
0.0066
ILE 118
0.0056
ALA 119
0.0076
ASP 120
0.0075
MET 121
0.0148
LEU 122
0.0174
LEU 123
0.0077
GLY 124
0.0069
PHE 125
0.0195
LEU 126
0.0215
VAL 127
0.0071
MET 128
0.0046
PRO 129
0.0081
VAL 130
0.0081
SER 131
0.0080
MET 132
0.0089
LEU 133
0.0130
THR 134
0.0141
ILE 135
0.0124
LEU 136
0.0123
TYR 137
0.0101
GLY 138
0.0261
TYR 139
0.0222
ARG 140
0.0182
TRP 141
0.0065
PRO 142
0.0049
LEU 143
0.0116
PRO 144
0.0073
SER 145
0.0060
LYS 146
0.0108
LEU 147
0.0079
CYS 148
0.0080
ALA 149
0.0111
VAL 150
0.0124
TRP 151
0.0059
ILE 152
0.0057
TYR 153
0.0070
LEU 154
0.0042
ASP 155
0.0029
VAL 156
0.0044
LEU 157
0.0054
PHE 158
0.0065
SER 159
0.0078
THR 160
0.0083
ALA 161
0.0049
LYS 162
0.0034
ILE 163
0.0092
TRP 164
0.0100
HIS 165
0.0031
LEU 166
0.0051
CYS 167
0.0120
ALA 168
0.0061
ILE 169
0.0054
SER 170
0.0083
LEU 171
0.0073
ASP 172
0.0069
ARG 173
0.0036
TYR 174
0.0036
VAL 175
0.0160
ALA 176
0.0202
ILE 177
0.0128
GLN 178
0.0146
ASN 179
0.0161
PRO 180
0.0128
ILE 181
0.0109
HIS 182
0.0152
HIS 183
0.0209
SER 184
0.0154
ARG 185
0.0115
PHE 186
0.0127
ASN 187
0.0094
SER 188
0.0108
ARG 189
0.0214
THR 190
0.0193
LYS 191
0.0095
ALA 192
0.0151
PHE 193
0.0137
LEU 194
0.0032
LYS 195
0.0100
ILE 196
0.0081
ILE 197
0.0112
ALA 198
0.0141
VAL 199
0.0066
TRP 200
0.0068
THR 201
0.0092
ILE 202
0.0086
SER 203
0.0087
VAL 204
0.0078
GLY 205
0.0101
ILE 206
0.0090
SER 207
0.0048
MET 208
0.0047
PRO 209
0.0057
ILE 210
0.0084
PRO 211
0.0145
VAL 212
0.0135
PHE 213
0.0063
GLY 214
0.0092
LEU 215
0.0137
GLN 216
0.0147
ASP 217
0.0066
ASP 218
0.0046
SER 219
0.0095
LYS 220
0.0103
VAL 221
0.0052
PHE 222
0.0056
LYS 223
0.0097
GLU 224
0.0074
GLY 225
0.0100
SER 226
0.0134
CYS 227
0.0051
LEU 228
0.0096
LEU 229
0.0082
ALA 230
0.0097
ASP 231
0.0074
ASP 232
0.0113
ASN 233
0.0213
PHE 234
0.0073
VAL 235
0.0159
LEU 236
0.0208
ILE 237
0.0169
GLY 238
0.0104
SER 239
0.0142
PHE 240
0.0126
VAL 241
0.0020
SER 242
0.0063
PHE 243
0.0009
PHE 244
0.0057
ILE 245
0.0162
PRO 246
0.0172
LEU 247
0.0156
THR 248
0.0230
ILE 249
0.0224
MET 250
0.0208
VAL 251
0.0229
ILE 252
0.0294
THR 253
0.0223
TYR 254
0.0190
PHE 255
0.0154
LEU 256
0.0154
THR 257
0.0110
ILE 258
0.0107
LYS 259
0.0074
SER 260
0.0093
LEU 261
0.0093
GLN 262
0.0073
LYS 263
0.0071
GLU 264
0.0079
ALA 265
0.0172
GLN 313
0.0164
SER 314
0.0297
ILE 315
0.0220
SER 316
0.0192
ASN 317
0.0152
GLU 318
0.0185
GLN 319
0.0289
LYS 320
0.0106
ALA 321
0.0047
CYS 322
0.0105
LYS 323
0.0139
VAL 324
0.0149
LEU 325
0.0107
GLY 326
0.0087
ILE 327
0.0138
VAL 328
0.0136
PHE 329
0.0095
PHE 330
0.0105
LEU 331
0.0098
PHE 332
0.0054
VAL 333
0.0060
VAL 334
0.0081
MET 335
0.0048
TRP 336
0.0022
CYS 337
0.0028
PRO 338
0.0029
PHE 339
0.0030
PHE 340
0.0045
ILE 341
0.0048
THR 342
0.0042
ASN 343
0.0085
ILE 344
0.0084
MET 345
0.0057
ALA 346
0.0045
VAL 347
0.0110
ILE 348
0.0096
CYS 349
0.0020
LYS 350
0.0036
GLU 351
0.0139
SER 352
0.0303
CYS 353
0.0053
ASN 354
0.0075
GLU 355
0.0070
ASP 356
0.0091
VAL 357
0.0206
ILE 358
0.0125
GLY 359
0.0163
ALA 360
0.0144
LEU 361
0.0075
LEU 362
0.0057
ASN 363
0.0170
VAL 364
0.0134
PHE 365
0.0029
VAL 366
0.0009
TRP 367
0.0020
ILE 368
0.0051
GLY 369
0.0019
TYR 370
0.0024
LEU 371
0.0036
SER 372
0.0034
SER 373
0.0045
ALA 374
0.0053
VAL 375
0.0079
ASN 376
0.0088
PRO 377
0.0107
LEU 378
0.0168
VAL 379
0.0230
TYR 380
0.0224
THR 381
0.0218
LEU 382
0.0351
PHE 383
0.0264
ASN 384
0.0241
LYS 385
0.0152
THR 386
0.0056
TYR 387
0.0109
ARG 388
0.0136
SER 389
0.0129
ALA 390
0.0104
PHE 391
0.0081
SER 392
0.0116
ARG 393
0.0118
TYR 394
0.0103
ILE 395
0.0150
GLN 396
0.0079
CYS 397
0.0045
GLN 398
0.0065
TYR 399
0.0134
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.