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 = 0.0354
THR 69
0.0098
HIS 70
0.0174
LEU 71
0.0081
GLN 72
0.0128
GLU 73
0.0160
LYS 74
0.0204
ASN 75
0.0131
TRP 76
0.0082
SER 77
0.0081
ALA 78
0.0068
LEU 79
0.0168
LEU 80
0.0205
THR 81
0.0120
ALA 82
0.0174
VAL 83
0.0248
VAL 84
0.0175
ILE 85
0.0142
ILE 86
0.0193
LEU 87
0.0150
THR 88
0.0102
ILE 89
0.0086
ALA 90
0.0075
GLY 91
0.0048
ASN 92
0.0048
ILE 93
0.0041
LEU 94
0.0074
VAL 95
0.0084
ILE 96
0.0083
MET 97
0.0092
ALA 98
0.0090
VAL 99
0.0081
SER 100
0.0100
LEU 101
0.0095
GLU 102
0.0073
LYS 103
0.0354
LYS 104
0.0139
LEU 105
0.0049
GLN 106
0.0143
ASN 107
0.0095
ALA 108
0.0096
THR 109
0.0083
ASN 110
0.0084
TYR 111
0.0077
PHE 112
0.0080
LEU 113
0.0076
MET 114
0.0074
SER 115
0.0047
LEU 116
0.0050
ALA 117
0.0047
ILE 118
0.0054
ALA 119
0.0066
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0097
LEU 123
0.0089
GLY 124
0.0096
PHE 125
0.0112
LEU 126
0.0098
VAL 127
0.0086
MET 128
0.0082
PRO 129
0.0063
VAL 130
0.0040
SER 131
0.0056
MET 132
0.0023
LEU 133
0.0098
THR 134
0.0144
ILE 135
0.0168
LEU 136
0.0206
TYR 137
0.0271
GLY 138
0.0321
TYR 139
0.0225
ARG 140
0.0265
TRP 141
0.0184
PRO 142
0.0145
LEU 143
0.0175
PRO 144
0.0280
SER 145
0.0275
LYS 146
0.0286
LEU 147
0.0218
CYS 148
0.0160
ALA 149
0.0114
VAL 150
0.0154
TRP 151
0.0111
ILE 152
0.0115
TYR 153
0.0088
LEU 154
0.0113
ASP 155
0.0094
VAL 156
0.0097
LEU 157
0.0110
PHE 158
0.0106
SER 159
0.0092
THR 160
0.0108
ALA 161
0.0089
LYS 162
0.0071
ILE 163
0.0093
TRP 164
0.0099
HIS 165
0.0052
LEU 166
0.0048
CYS 167
0.0060
ALA 168
0.0043
ILE 169
0.0041
SER 170
0.0025
LEU 171
0.0033
ASP 172
0.0067
ARG 173
0.0073
TYR 174
0.0065
VAL 175
0.0072
ALA 176
0.0065
ILE 177
0.0067
GLN 178
0.0087
ASN 179
0.0172
PRO 180
0.0166
ILE 181
0.0038
HIS 182
0.0053
HIS 183
0.0100
SER 184
0.0186
ARG 185
0.0089
PHE 186
0.0214
ASN 187
0.0139
SER 188
0.0140
ARG 189
0.0118
THR 190
0.0114
LYS 191
0.0117
ALA 192
0.0108
PHE 193
0.0091
LEU 194
0.0082
LYS 195
0.0072
ILE 196
0.0061
ILE 197
0.0065
ALA 198
0.0083
VAL 199
0.0084
TRP 200
0.0097
THR 201
0.0133
ILE 202
0.0137
SER 203
0.0123
VAL 204
0.0116
GLY 205
0.0118
ILE 206
0.0118
SER 207
0.0087
MET 208
0.0088
PRO 209
0.0100
ILE 210
0.0068
PRO 211
0.0124
VAL 212
0.0185
PHE 213
0.0155
GLY 214
0.0054
LEU 215
0.0052
GLN 216
0.0151
ASP 217
0.0145
ASP 218
0.0145
SER 219
0.0182
LYS 220
0.0101
VAL 221
0.0088
PHE 222
0.0134
LYS 223
0.0177
GLU 224
0.0224
GLY 225
0.0228
SER 226
0.0222
CYS 227
0.0175
LEU 228
0.0178
LEU 229
0.0078
ALA 230
0.0078
ASP 231
0.0096
ASP 232
0.0103
ASN 233
0.0147
PHE 234
0.0114
VAL 235
0.0079
LEU 236
0.0075
ILE 237
0.0102
GLY 238
0.0133
SER 239
0.0127
PHE 240
0.0162
VAL 241
0.0178
SER 242
0.0154
PHE 243
0.0169
PHE 244
0.0177
ILE 245
0.0192
PRO 246
0.0155
LEU 247
0.0157
THR 248
0.0178
ILE 249
0.0129
MET 250
0.0091
VAL 251
0.0098
ILE 252
0.0100
THR 253
0.0026
TYR 254
0.0006
PHE 255
0.0015
LEU 256
0.0040
THR 257
0.0060
ILE 258
0.0057
LYS 259
0.0094
SER 260
0.0095
LEU 261
0.0101
GLN 262
0.0121
LYS 263
0.0146
GLU 264
0.0122
ALA 265
0.0180
GLN 313
0.0341
SER 314
0.0137
ILE 315
0.0128
SER 316
0.0190
ASN 317
0.0177
GLU 318
0.0132
GLN 319
0.0134
LYS 320
0.0132
ALA 321
0.0105
CYS 322
0.0092
LYS 323
0.0098
VAL 324
0.0097
LEU 325
0.0064
GLY 326
0.0058
ILE 327
0.0072
VAL 328
0.0046
PHE 329
0.0040
PHE 330
0.0083
LEU 331
0.0058
PHE 332
0.0062
VAL 333
0.0108
VAL 334
0.0106
MET 335
0.0071
TRP 336
0.0092
CYS 337
0.0104
PRO 338
0.0053
PHE 339
0.0053
PHE 340
0.0083
ILE 341
0.0050
THR 342
0.0047
ASN 343
0.0060
ILE 344
0.0047
MET 345
0.0069
ALA 346
0.0083
VAL 347
0.0085
ILE 348
0.0087
CYS 349
0.0090
LYS 350
0.0099
GLU 351
0.0170
SER 352
0.0147
CYS 353
0.0159
ASN 354
0.0194
GLU 355
0.0105
ASP 356
0.0101
VAL 357
0.0138
ILE 358
0.0107
GLY 359
0.0100
ALA 360
0.0134
LEU 361
0.0105
LEU 362
0.0100
ASN 363
0.0104
VAL 364
0.0090
PHE 365
0.0045
VAL 366
0.0066
TRP 367
0.0056
ILE 368
0.0053
GLY 369
0.0077
TYR 370
0.0075
LEU 371
0.0101
SER 372
0.0086
SER 373
0.0083
ALA 374
0.0081
VAL 375
0.0049
ASN 376
0.0046
PRO 377
0.0078
LEU 378
0.0098
VAL 379
0.0094
TYR 380
0.0096
THR 381
0.0126
LEU 382
0.0135
PHE 383
0.0109
ASN 384
0.0106
LYS 385
0.0112
THR 386
0.0040
TYR 387
0.0093
ARG 388
0.0123
SER 389
0.0106
ALA 390
0.0098
PHE 391
0.0095
SER 392
0.0099
ARG 393
0.0079
TYR 394
0.0075
ILE 395
0.0166
GLN 396
0.0232
CYS 397
0.0220
GLN 398
0.0115
TYR 399
0.0225
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.