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 = 0.0358
THR 69
0.0085
HIS 70
0.0121
LEU 71
0.0115
GLN 72
0.0141
GLU 73
0.0084
LYS 74
0.0085
ASN 75
0.0182
TRP 76
0.0215
SER 77
0.0080
ALA 78
0.0074
LEU 79
0.0122
LEU 80
0.0115
THR 81
0.0073
ALA 82
0.0086
VAL 83
0.0102
VAL 84
0.0066
ILE 85
0.0048
ILE 86
0.0078
LEU 87
0.0074
THR 88
0.0037
ILE 89
0.0048
ALA 90
0.0062
GLY 91
0.0018
ASN 92
0.0046
ILE 93
0.0077
LEU 94
0.0041
VAL 95
0.0101
ILE 96
0.0133
MET 97
0.0091
ALA 98
0.0063
VAL 99
0.0128
SER 100
0.0156
LEU 101
0.0125
GLU 102
0.0080
LYS 103
0.0178
LYS 104
0.0151
LEU 105
0.0088
GLN 106
0.0102
ASN 107
0.0075
ALA 108
0.0021
THR 109
0.0124
ASN 110
0.0140
TYR 111
0.0083
PHE 112
0.0086
LEU 113
0.0167
MET 114
0.0160
SER 115
0.0081
LEU 116
0.0100
ALA 117
0.0092
ILE 118
0.0093
ALA 119
0.0020
ASP 120
0.0017
MET 121
0.0080
LEU 122
0.0125
LEU 123
0.0060
GLY 124
0.0061
PHE 125
0.0216
LEU 126
0.0238
VAL 127
0.0098
MET 128
0.0052
PRO 129
0.0120
VAL 130
0.0123
SER 131
0.0045
MET 132
0.0011
LEU 133
0.0058
THR 134
0.0075
ILE 135
0.0070
LEU 136
0.0060
TYR 137
0.0172
GLY 138
0.0163
TYR 139
0.0164
ARG 140
0.0184
TRP 141
0.0043
PRO 142
0.0092
LEU 143
0.0042
PRO 144
0.0029
SER 145
0.0122
LYS 146
0.0106
LEU 147
0.0093
CYS 148
0.0087
ALA 149
0.0081
VAL 150
0.0073
TRP 151
0.0061
ILE 152
0.0061
TYR 153
0.0090
LEU 154
0.0116
ASP 155
0.0088
VAL 156
0.0097
LEU 157
0.0112
PHE 158
0.0097
SER 159
0.0082
THR 160
0.0104
ALA 161
0.0090
LYS 162
0.0093
ILE 163
0.0102
TRP 164
0.0111
HIS 165
0.0106
LEU 166
0.0111
CYS 167
0.0143
ALA 168
0.0124
ILE 169
0.0116
SER 170
0.0130
LEU 171
0.0142
ASP 172
0.0085
ARG 173
0.0058
TYR 174
0.0094
VAL 175
0.0339
ALA 176
0.0264
ILE 177
0.0048
GLN 178
0.0168
ASN 179
0.0113
PRO 180
0.0130
ILE 181
0.0136
HIS 182
0.0082
HIS 183
0.0094
SER 184
0.0109
ARG 185
0.0153
PHE 186
0.0148
ASN 187
0.0098
SER 188
0.0148
ARG 189
0.0106
THR 190
0.0084
LYS 191
0.0064
ALA 192
0.0177
PHE 193
0.0154
LEU 194
0.0226
LYS 195
0.0164
ILE 196
0.0166
ILE 197
0.0204
ALA 198
0.0096
VAL 199
0.0083
TRP 200
0.0045
THR 201
0.0140
ILE 202
0.0173
SER 203
0.0140
VAL 204
0.0145
GLY 205
0.0129
ILE 206
0.0130
SER 207
0.0087
MET 208
0.0113
PRO 209
0.0051
ILE 210
0.0021
PRO 211
0.0036
VAL 212
0.0107
PHE 213
0.0098
GLY 214
0.0090
LEU 215
0.0110
GLN 216
0.0133
ASP 217
0.0106
ASP 218
0.0093
SER 219
0.0035
LYS 220
0.0038
VAL 221
0.0057
PHE 222
0.0043
LYS 223
0.0226
GLU 224
0.0204
GLY 225
0.0218
SER 226
0.0176
CYS 227
0.0049
LEU 228
0.0093
LEU 229
0.0033
ALA 230
0.0023
ASP 231
0.0077
ASP 232
0.0076
ASN 233
0.0166
PHE 234
0.0093
VAL 235
0.0145
LEU 236
0.0111
ILE 237
0.0114
GLY 238
0.0184
SER 239
0.0167
PHE 240
0.0071
VAL 241
0.0087
SER 242
0.0093
PHE 243
0.0028
PHE 244
0.0058
ILE 245
0.0141
PRO 246
0.0097
LEU 247
0.0092
THR 248
0.0037
ILE 249
0.0090
MET 250
0.0088
VAL 251
0.0126
ILE 252
0.0206
THR 253
0.0124
TYR 254
0.0105
PHE 255
0.0035
LEU 256
0.0123
THR 257
0.0105
ILE 258
0.0059
LYS 259
0.0064
SER 260
0.0093
LEU 261
0.0065
GLN 262
0.0099
LYS 263
0.0104
GLU 264
0.0139
ALA 265
0.0192
GLN 313
0.0107
SER 314
0.0058
ILE 315
0.0091
SER 316
0.0117
ASN 317
0.0120
GLU 318
0.0109
GLN 319
0.0162
LYS 320
0.0107
ALA 321
0.0129
CYS 322
0.0153
LYS 323
0.0142
VAL 324
0.0091
LEU 325
0.0124
GLY 326
0.0117
ILE 327
0.0092
VAL 328
0.0051
PHE 329
0.0046
PHE 330
0.0148
LEU 331
0.0087
PHE 332
0.0086
VAL 333
0.0160
VAL 334
0.0226
MET 335
0.0151
TRP 336
0.0129
CYS 337
0.0110
PRO 338
0.0140
PHE 339
0.0047
PHE 340
0.0118
ILE 341
0.0237
THR 342
0.0104
ASN 343
0.0192
ILE 344
0.0228
MET 345
0.0064
ALA 346
0.0081
VAL 347
0.0101
ILE 348
0.0154
CYS 349
0.0178
LYS 350
0.0157
GLU 351
0.0109
SER 352
0.0358
CYS 353
0.0291
ASN 354
0.0173
GLU 355
0.0173
ASP 356
0.0139
VAL 357
0.0116
ILE 358
0.0094
GLY 359
0.0147
ALA 360
0.0158
LEU 361
0.0083
LEU 362
0.0062
ASN 363
0.0095
VAL 364
0.0112
PHE 365
0.0104
VAL 366
0.0083
TRP 367
0.0085
ILE 368
0.0100
GLY 369
0.0089
TYR 370
0.0092
LEU 371
0.0121
SER 372
0.0125
SER 373
0.0048
ALA 374
0.0040
VAL 375
0.0008
ASN 376
0.0061
PRO 377
0.0113
LEU 378
0.0119
VAL 379
0.0094
TYR 380
0.0096
THR 381
0.0121
LEU 382
0.0126
PHE 383
0.0093
ASN 384
0.0150
LYS 385
0.0173
THR 386
0.0199
TYR 387
0.0092
ARG 388
0.0147
SER 389
0.0119
ALA 390
0.0106
PHE 391
0.0077
SER 392
0.0079
ARG 393
0.0065
TYR 394
0.0067
ILE 395
0.0216
GLN 396
0.0192
CYS 397
0.0091
GLN 398
0.0097
TYR 399
0.0280
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.