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 = 0.0369
THR 69
0.0192
HIS 70
0.0205
LEU 71
0.0192
GLN 72
0.0127
GLU 73
0.0143
LYS 74
0.0129
ASN 75
0.0125
TRP 76
0.0088
SER 77
0.0080
ALA 78
0.0099
LEU 79
0.0167
LEU 80
0.0152
THR 81
0.0072
ALA 82
0.0121
VAL 83
0.0183
VAL 84
0.0122
ILE 85
0.0075
ILE 86
0.0154
LEU 87
0.0150
THR 88
0.0088
ILE 89
0.0077
ALA 90
0.0126
GLY 91
0.0104
ASN 92
0.0079
ILE 93
0.0089
LEU 94
0.0096
VAL 95
0.0101
ILE 96
0.0088
MET 97
0.0130
ALA 98
0.0130
VAL 99
0.0111
SER 100
0.0130
LEU 101
0.0158
GLU 102
0.0143
LYS 103
0.0106
LYS 104
0.0104
LEU 105
0.0091
GLN 106
0.0070
ASN 107
0.0044
ALA 108
0.0053
THR 109
0.0064
ASN 110
0.0073
TYR 111
0.0058
PHE 112
0.0065
LEU 113
0.0075
MET 114
0.0078
SER 115
0.0048
LEU 116
0.0061
ALA 117
0.0068
ILE 118
0.0038
ALA 119
0.0044
ASP 120
0.0044
MET 121
0.0022
LEU 122
0.0061
LEU 123
0.0053
GLY 124
0.0022
PHE 125
0.0080
LEU 126
0.0126
VAL 127
0.0110
MET 128
0.0049
PRO 129
0.0063
VAL 130
0.0117
SER 131
0.0097
MET 132
0.0073
LEU 133
0.0091
THR 134
0.0092
ILE 135
0.0084
LEU 136
0.0092
TYR 137
0.0064
GLY 138
0.0094
TYR 139
0.0088
ARG 140
0.0069
TRP 141
0.0069
PRO 142
0.0033
LEU 143
0.0098
PRO 144
0.0185
SER 145
0.0170
LYS 146
0.0162
LEU 147
0.0141
CYS 148
0.0065
ALA 149
0.0110
VAL 150
0.0168
TRP 151
0.0173
ILE 152
0.0190
TYR 153
0.0210
LEU 154
0.0201
ASP 155
0.0161
VAL 156
0.0170
LEU 157
0.0163
PHE 158
0.0120
SER 159
0.0077
THR 160
0.0080
ALA 161
0.0081
LYS 162
0.0061
ILE 163
0.0059
TRP 164
0.0038
HIS 165
0.0044
LEU 166
0.0049
CYS 167
0.0032
ALA 168
0.0032
ILE 169
0.0031
SER 170
0.0027
LEU 171
0.0038
ASP 172
0.0028
ARG 173
0.0026
TYR 174
0.0058
VAL 175
0.0030
ALA 176
0.0020
ILE 177
0.0050
GLN 178
0.0059
ASN 179
0.0161
PRO 180
0.0260
ILE 181
0.0200
HIS 182
0.0083
HIS 183
0.0093
SER 184
0.0116
ARG 185
0.0069
PHE 186
0.0090
ASN 187
0.0120
SER 188
0.0154
ARG 189
0.0101
THR 190
0.0105
LYS 191
0.0135
ALA 192
0.0085
PHE 193
0.0078
LEU 194
0.0124
LYS 195
0.0098
ILE 196
0.0087
ILE 197
0.0116
ALA 198
0.0098
VAL 199
0.0075
TRP 200
0.0102
THR 201
0.0120
ILE 202
0.0098
SER 203
0.0127
VAL 204
0.0178
GLY 205
0.0151
ILE 206
0.0136
SER 207
0.0214
MET 208
0.0248
PRO 209
0.0214
ILE 210
0.0189
PRO 211
0.0175
VAL 212
0.0179
PHE 213
0.0188
GLY 214
0.0133
LEU 215
0.0034
GLN 216
0.0134
ASP 217
0.0213
ASP 218
0.0214
SER 219
0.0267
LYS 220
0.0259
VAL 221
0.0181
PHE 222
0.0205
LYS 223
0.0229
GLU 224
0.0249
GLY 225
0.0190
SER 226
0.0183
CYS 227
0.0145
LEU 228
0.0210
LEU 229
0.0228
ALA 230
0.0248
ASP 231
0.0209
ASP 232
0.0131
ASN 233
0.0150
PHE 234
0.0189
VAL 235
0.0127
LEU 236
0.0111
ILE 237
0.0092
GLY 238
0.0073
SER 239
0.0069
PHE 240
0.0051
VAL 241
0.0054
SER 242
0.0060
PHE 243
0.0059
PHE 244
0.0051
ILE 245
0.0044
PRO 246
0.0040
LEU 247
0.0061
THR 248
0.0069
ILE 249
0.0072
MET 250
0.0068
VAL 251
0.0153
ILE 252
0.0178
THR 253
0.0115
TYR 254
0.0116
PHE 255
0.0229
LEU 256
0.0195
THR 257
0.0120
ILE 258
0.0166
LYS 259
0.0201
SER 260
0.0109
LEU 261
0.0091
GLN 262
0.0128
LYS 263
0.0204
GLU 264
0.0210
ALA 265
0.0369
GLN 313
0.0356
SER 314
0.0169
ILE 315
0.0124
SER 316
0.0157
ASN 317
0.0168
GLU 318
0.0130
GLN 319
0.0114
LYS 320
0.0096
ALA 321
0.0106
CYS 322
0.0102
LYS 323
0.0075
VAL 324
0.0031
LEU 325
0.0035
GLY 326
0.0026
ILE 327
0.0068
VAL 328
0.0072
PHE 329
0.0058
PHE 330
0.0071
LEU 331
0.0103
PHE 332
0.0092
VAL 333
0.0089
VAL 334
0.0091
MET 335
0.0114
TRP 336
0.0117
CYS 337
0.0115
PRO 338
0.0112
PHE 339
0.0123
PHE 340
0.0107
ILE 341
0.0146
THR 342
0.0160
ASN 343
0.0150
ILE 344
0.0139
MET 345
0.0178
ALA 346
0.0171
VAL 347
0.0119
ILE 348
0.0140
CYS 349
0.0176
LYS 350
0.0154
GLU 351
0.0198
SER 352
0.0204
CYS 353
0.0209
ASN 354
0.0208
GLU 355
0.0190
ASP 356
0.0199
VAL 357
0.0195
ILE 358
0.0187
GLY 359
0.0169
ALA 360
0.0157
LEU 361
0.0161
LEU 362
0.0153
ASN 363
0.0112
VAL 364
0.0107
PHE 365
0.0117
VAL 366
0.0111
TRP 367
0.0082
ILE 368
0.0108
GLY 369
0.0129
TYR 370
0.0096
LEU 371
0.0116
SER 372
0.0129
SER 373
0.0110
ALA 374
0.0117
VAL 375
0.0131
ASN 376
0.0114
PRO 377
0.0121
LEU 378
0.0145
VAL 379
0.0123
TYR 380
0.0114
THR 381
0.0141
LEU 382
0.0142
PHE 383
0.0099
ASN 384
0.0108
LYS 385
0.0126
THR 386
0.0143
TYR 387
0.0132
ARG 388
0.0145
SER 389
0.0142
ALA 390
0.0143
PHE 391
0.0115
SER 392
0.0108
ARG 393
0.0136
TYR 394
0.0103
ILE 395
0.0056
GLN 396
0.0130
CYS 397
0.0133
GLN 398
0.0212
TYR 399
0.0215
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.