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 = 0.0465
THR 69
0.0271
HIS 70
0.0251
LEU 71
0.0209
GLN 72
0.0151
GLU 73
0.0118
LYS 74
0.0097
ASN 75
0.0141
TRP 76
0.0125
SER 77
0.0109
ALA 78
0.0129
LEU 79
0.0161
LEU 80
0.0154
THR 81
0.0131
ALA 82
0.0149
VAL 83
0.0154
VAL 84
0.0131
ILE 85
0.0123
ILE 86
0.0130
LEU 87
0.0113
THR 88
0.0102
ILE 89
0.0092
ALA 90
0.0085
GLY 91
0.0063
ASN 92
0.0074
ILE 93
0.0080
LEU 94
0.0064
VAL 95
0.0064
ILE 96
0.0090
MET 97
0.0120
ALA 98
0.0095
VAL 99
0.0097
SER 100
0.0136
LEU 101
0.0156
GLU 102
0.0131
LYS 103
0.0134
LYS 104
0.0104
LEU 105
0.0083
GLN 106
0.0099
ASN 107
0.0075
ALA 108
0.0074
THR 109
0.0052
ASN 110
0.0059
TYR 111
0.0089
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0086
SER 115
0.0101
LEU 116
0.0093
ALA 117
0.0085
ILE 118
0.0096
ALA 119
0.0099
ASP 120
0.0096
MET 121
0.0090
LEU 122
0.0094
LEU 123
0.0096
GLY 124
0.0105
PHE 125
0.0098
LEU 126
0.0089
VAL 127
0.0090
MET 128
0.0099
PRO 129
0.0119
VAL 130
0.0100
SER 131
0.0082
MET 132
0.0105
LEU 133
0.0120
THR 134
0.0084
ILE 135
0.0080
LEU 136
0.0109
TYR 137
0.0113
GLY 138
0.0086
TYR 139
0.0072
ARG 140
0.0107
TRP 141
0.0114
PRO 142
0.0156
LEU 143
0.0177
PRO 144
0.0207
SER 145
0.0189
LYS 146
0.0188
LEU 147
0.0158
CYS 148
0.0112
ALA 149
0.0098
VAL 150
0.0106
TRP 151
0.0077
ILE 152
0.0036
TYR 153
0.0033
LEU 154
0.0065
ASP 155
0.0068
VAL 156
0.0060
LEU 157
0.0080
PHE 158
0.0095
SER 159
0.0097
THR 160
0.0097
ALA 161
0.0107
LYS 162
0.0103
ILE 163
0.0104
TRP 164
0.0106
HIS 165
0.0101
LEU 166
0.0092
CYS 167
0.0103
ALA 168
0.0099
ILE 169
0.0072
SER 170
0.0077
LEU 171
0.0096
ASP 172
0.0068
ARG 173
0.0046
TYR 174
0.0092
VAL 175
0.0099
ALA 176
0.0059
ILE 177
0.0119
GLN 178
0.0152
ASN 179
0.0141
PRO 180
0.0201
ILE 181
0.0168
HIS 182
0.0139
HIS 183
0.0207
SER 184
0.0186
ARG 185
0.0242
PHE 186
0.0172
ASN 187
0.0102
SER 188
0.0137
ARG 189
0.0132
THR 190
0.0153
LYS 191
0.0134
ALA 192
0.0111
PHE 193
0.0138
LEU 194
0.0153
LYS 195
0.0126
ILE 196
0.0123
ILE 197
0.0140
ALA 198
0.0143
VAL 199
0.0121
TRP 200
0.0118
THR 201
0.0124
ILE 202
0.0123
SER 203
0.0098
VAL 204
0.0077
GLY 205
0.0074
ILE 206
0.0073
SER 207
0.0039
MET 208
0.0021
PRO 209
0.0069
ILE 210
0.0068
PRO 211
0.0101
VAL 212
0.0131
PHE 213
0.0156
GLY 214
0.0140
LEU 215
0.0183
GLN 216
0.0219
ASP 217
0.0209
ASP 218
0.0195
SER 219
0.0183
LYS 220
0.0147
VAL 221
0.0116
PHE 222
0.0129
LYS 223
0.0136
GLU 224
0.0138
GLY 225
0.0139
SER 226
0.0095
CYS 227
0.0081
LEU 228
0.0068
LEU 229
0.0069
ALA 230
0.0116
ASP 231
0.0132
ASP 232
0.0146
ASN 233
0.0127
PHE 234
0.0100
VAL 235
0.0079
LEU 236
0.0091
ILE 237
0.0055
GLY 238
0.0025
SER 239
0.0054
PHE 240
0.0062
VAL 241
0.0079
SER 242
0.0086
PHE 243
0.0098
PHE 244
0.0101
ILE 245
0.0108
PRO 246
0.0112
LEU 247
0.0108
THR 248
0.0114
ILE 249
0.0121
MET 250
0.0102
VAL 251
0.0113
ILE 252
0.0138
THR 253
0.0122
TYR 254
0.0108
PHE 255
0.0153
LEU 256
0.0168
THR 257
0.0135
ILE 258
0.0163
LYS 259
0.0231
SER 260
0.0213
LEU 261
0.0212
GLN 262
0.0270
LYS 263
0.0318
GLU 264
0.0295
ALA 265
0.0338
GLN 313
0.0360
SER 314
0.0293
ILE 315
0.0255
SER 316
0.0252
ASN 317
0.0201
GLU 318
0.0144
GLN 319
0.0136
LYS 320
0.0112
ALA 321
0.0070
CYS 322
0.0072
LYS 323
0.0074
VAL 324
0.0037
LEU 325
0.0040
GLY 326
0.0065
ILE 327
0.0057
VAL 328
0.0060
PHE 329
0.0077
PHE 330
0.0078
LEU 331
0.0081
PHE 332
0.0094
VAL 333
0.0102
VAL 334
0.0102
MET 335
0.0108
TRP 336
0.0103
CYS 337
0.0112
PRO 338
0.0121
PHE 339
0.0094
PHE 340
0.0090
ILE 341
0.0137
THR 342
0.0136
ASN 343
0.0101
ILE 344
0.0130
MET 345
0.0201
ALA 346
0.0192
VAL 347
0.0183
ILE 348
0.0241
CYS 349
0.0317
LYS 350
0.0323
GLU 351
0.0439
SER 352
0.0465
CYS 353
0.0382
ASN 354
0.0363
GLU 355
0.0275
ASP 356
0.0256
VAL 357
0.0235
ILE 358
0.0193
GLY 359
0.0128
ALA 360
0.0117
LEU 361
0.0141
LEU 362
0.0083
ASN 363
0.0055
VAL 364
0.0112
PHE 365
0.0113
VAL 366
0.0080
TRP 367
0.0101
ILE 368
0.0121
GLY 369
0.0105
TYR 370
0.0107
LEU 371
0.0115
SER 372
0.0108
SER 373
0.0100
ALA 374
0.0097
VAL 375
0.0078
ASN 376
0.0067
PRO 377
0.0044
LEU 378
0.0028
VAL 379
0.0017
TYR 380
0.0016
THR 381
0.0030
LEU 382
0.0038
PHE 383
0.0043
ASN 384
0.0046
LYS 385
0.0090
THR 386
0.0086
TYR 387
0.0060
ARG 388
0.0078
SER 389
0.0115
ALA 390
0.0111
PHE 391
0.0092
SER 392
0.0129
ARG 393
0.0162
TYR 394
0.0144
ILE 395
0.0142
GLN 396
0.0203
CYS 397
0.0215
GLN 398
0.0235
TYR 399
0.0223
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.