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 = 0.0383
THR 69
0.0152
HIS 70
0.0163
LEU 71
0.0141
GLN 72
0.0093
GLU 73
0.0113
LYS 74
0.0091
ASN 75
0.0087
TRP 76
0.0064
SER 77
0.0058
ALA 78
0.0061
LEU 79
0.0098
LEU 80
0.0097
THR 81
0.0049
ALA 82
0.0057
VAL 83
0.0106
VAL 84
0.0093
ILE 85
0.0028
ILE 86
0.0073
LEU 87
0.0086
THR 88
0.0059
ILE 89
0.0023
ALA 90
0.0067
GLY 91
0.0065
ASN 92
0.0051
ILE 93
0.0044
LEU 94
0.0059
VAL 95
0.0067
ILE 96
0.0052
MET 97
0.0091
ALA 98
0.0093
VAL 99
0.0074
SER 100
0.0094
LEU 101
0.0123
GLU 102
0.0110
LYS 103
0.0091
LYS 104
0.0082
LEU 105
0.0057
GLN 106
0.0058
ASN 107
0.0072
ALA 108
0.0067
THR 109
0.0035
ASN 110
0.0051
TYR 111
0.0061
PHE 112
0.0062
LEU 113
0.0044
MET 114
0.0050
SER 115
0.0039
LEU 116
0.0043
ALA 117
0.0048
ILE 118
0.0040
ALA 119
0.0058
ASP 120
0.0047
MET 121
0.0033
LEU 122
0.0077
LEU 123
0.0068
GLY 124
0.0041
PHE 125
0.0083
LEU 126
0.0130
VAL 127
0.0122
MET 128
0.0067
PRO 129
0.0081
VAL 130
0.0121
SER 131
0.0099
MET 132
0.0069
LEU 133
0.0084
THR 134
0.0079
ILE 135
0.0060
LEU 136
0.0064
TYR 137
0.0048
GLY 138
0.0067
TYR 139
0.0063
ARG 140
0.0050
TRP 141
0.0072
PRO 142
0.0067
LEU 143
0.0112
PRO 144
0.0166
SER 145
0.0149
LYS 146
0.0109
LEU 147
0.0107
CYS 148
0.0084
ALA 149
0.0123
VAL 150
0.0154
TRP 151
0.0143
ILE 152
0.0166
TYR 153
0.0188
LEU 154
0.0188
ASP 155
0.0152
VAL 156
0.0157
LEU 157
0.0155
PHE 158
0.0122
SER 159
0.0071
THR 160
0.0075
ALA 161
0.0087
LYS 162
0.0051
ILE 163
0.0038
TRP 164
0.0031
HIS 165
0.0038
LEU 166
0.0020
CYS 167
0.0024
ALA 168
0.0030
ILE 169
0.0029
SER 170
0.0056
LEU 171
0.0075
ASP 172
0.0047
ARG 173
0.0085
TYR 174
0.0105
VAL 175
0.0079
ALA 176
0.0048
ILE 177
0.0057
GLN 178
0.0083
ASN 179
0.0108
PRO 180
0.0142
ILE 181
0.0164
HIS 182
0.0090
HIS 183
0.0113
SER 184
0.0195
ARG 185
0.0208
PHE 186
0.0209
ASN 187
0.0140
SER 188
0.0139
ARG 189
0.0113
THR 190
0.0125
LYS 191
0.0127
ALA 192
0.0113
PHE 193
0.0107
LEU 194
0.0120
LYS 195
0.0106
ILE 196
0.0097
ILE 197
0.0122
ALA 198
0.0128
VAL 199
0.0101
TRP 200
0.0120
THR 201
0.0141
ILE 202
0.0129
SER 203
0.0136
VAL 204
0.0181
GLY 205
0.0167
ILE 206
0.0142
SER 207
0.0203
MET 208
0.0233
PRO 209
0.0212
ILE 210
0.0188
PRO 211
0.0184
VAL 212
0.0197
PHE 213
0.0218
GLY 214
0.0172
LEU 215
0.0098
GLN 216
0.0152
ASP 217
0.0218
ASP 218
0.0206
SER 219
0.0252
LYS 220
0.0257
VAL 221
0.0198
PHE 222
0.0207
LYS 223
0.0209
GLU 224
0.0219
GLY 225
0.0177
SER 226
0.0168
CYS 227
0.0144
LEU 228
0.0191
LEU 229
0.0222
ALA 230
0.0232
ASP 231
0.0182
ASP 232
0.0096
ASN 233
0.0098
PHE 234
0.0166
VAL 235
0.0144
LEU 236
0.0144
ILE 237
0.0071
GLY 238
0.0056
SER 239
0.0088
PHE 240
0.0034
VAL 241
0.0037
SER 242
0.0034
PHE 243
0.0047
PHE 244
0.0022
ILE 245
0.0024
PRO 246
0.0019
LEU 247
0.0009
THR 248
0.0030
ILE 249
0.0049
MET 250
0.0041
VAL 251
0.0076
ILE 252
0.0118
THR 253
0.0114
TYR 254
0.0112
PHE 255
0.0164
LEU 256
0.0176
THR 257
0.0143
ILE 258
0.0168
LYS 259
0.0206
SER 260
0.0118
LEU 261
0.0122
GLN 262
0.0193
LYS 263
0.0197
GLU 264
0.0196
ALA 265
0.0371
GLN 313
0.0367
SER 314
0.0161
ILE 315
0.0090
SER 316
0.0164
ASN 317
0.0220
GLU 318
0.0139
GLN 319
0.0097
LYS 320
0.0070
ALA 321
0.0096
CYS 322
0.0096
LYS 323
0.0063
VAL 324
0.0042
LEU 325
0.0037
GLY 326
0.0038
ILE 327
0.0075
VAL 328
0.0066
PHE 329
0.0051
PHE 330
0.0078
LEU 331
0.0113
PHE 332
0.0101
VAL 333
0.0094
VAL 334
0.0121
MET 335
0.0151
TRP 336
0.0148
CYS 337
0.0142
PRO 338
0.0144
PHE 339
0.0167
PHE 340
0.0149
ILE 341
0.0191
THR 342
0.0202
ASN 343
0.0227
ILE 344
0.0224
MET 345
0.0266
ALA 346
0.0260
VAL 347
0.0220
ILE 348
0.0271
CYS 349
0.0324
LYS 350
0.0303
GLU 351
0.0383
SER 352
0.0372
CYS 353
0.0310
ASN 354
0.0279
GLU 355
0.0256
ASP 356
0.0226
VAL 357
0.0186
ILE 358
0.0212
GLY 359
0.0208
ALA 360
0.0173
LEU 361
0.0168
LEU 362
0.0189
ASN 363
0.0173
VAL 364
0.0163
PHE 365
0.0162
VAL 366
0.0163
TRP 367
0.0134
ILE 368
0.0162
GLY 369
0.0169
TYR 370
0.0127
LEU 371
0.0150
SER 372
0.0149
SER 373
0.0113
ALA 374
0.0111
VAL 375
0.0131
ASN 376
0.0104
PRO 377
0.0101
LEU 378
0.0121
VAL 379
0.0113
TYR 380
0.0098
THR 381
0.0113
LEU 382
0.0129
PHE 383
0.0104
ASN 384
0.0101
LYS 385
0.0109
THR 386
0.0124
TYR 387
0.0099
ARG 388
0.0105
SER 389
0.0119
ALA 390
0.0115
PHE 391
0.0094
SER 392
0.0112
ARG 393
0.0121
TYR 394
0.0085
ILE 395
0.0096
GLN 396
0.0135
CYS 397
0.0093
GLN 398
0.0146
TYR 399
0.0178
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.