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 = 0.0597
THR 69
0.0194
HIS 70
0.0049
LEU 71
0.0180
GLN 72
0.0081
GLU 73
0.0101
LYS 74
0.0095
ASN 75
0.0070
TRP 76
0.0113
SER 77
0.0126
ALA 78
0.0137
LEU 79
0.0209
LEU 80
0.0202
THR 81
0.0143
ALA 82
0.0157
VAL 83
0.0149
VAL 84
0.0116
ILE 85
0.0095
ILE 86
0.0080
LEU 87
0.0066
THR 88
0.0057
ILE 89
0.0074
ALA 90
0.0079
GLY 91
0.0051
ASN 92
0.0072
ILE 93
0.0051
LEU 94
0.0034
VAL 95
0.0056
ILE 96
0.0064
MET 97
0.0021
ALA 98
0.0042
VAL 99
0.0050
SER 100
0.0037
LEU 101
0.0082
GLU 102
0.0096
LYS 103
0.0130
LYS 104
0.0175
LEU 105
0.0110
GLN 106
0.0114
ASN 107
0.0096
ALA 108
0.0096
THR 109
0.0072
ASN 110
0.0073
TYR 111
0.0097
PHE 112
0.0097
LEU 113
0.0085
MET 114
0.0090
SER 115
0.0117
LEU 116
0.0087
ALA 117
0.0097
ILE 118
0.0108
ALA 119
0.0077
ASP 120
0.0059
MET 121
0.0087
LEU 122
0.0096
LEU 123
0.0056
GLY 124
0.0062
PHE 125
0.0120
LEU 126
0.0131
VAL 127
0.0086
MET 128
0.0073
PRO 129
0.0087
VAL 130
0.0057
SER 131
0.0083
MET 132
0.0082
LEU 133
0.0093
THR 134
0.0032
ILE 135
0.0072
LEU 136
0.0067
TYR 137
0.0087
GLY 138
0.0051
TYR 139
0.0024
ARG 140
0.0076
TRP 141
0.0092
PRO 142
0.0163
LEU 143
0.0255
PRO 144
0.0291
SER 145
0.0167
LYS 146
0.0183
LEU 147
0.0150
CYS 148
0.0061
ALA 149
0.0056
VAL 150
0.0077
TRP 151
0.0045
ILE 152
0.0046
TYR 153
0.0072
LEU 154
0.0069
ASP 155
0.0059
VAL 156
0.0058
LEU 157
0.0081
PHE 158
0.0053
SER 159
0.0084
THR 160
0.0103
ALA 161
0.0079
LYS 162
0.0055
ILE 163
0.0123
TRP 164
0.0143
HIS 165
0.0057
LEU 166
0.0068
CYS 167
0.0124
ALA 168
0.0095
ILE 169
0.0049
SER 170
0.0058
LEU 171
0.0096
ASP 172
0.0038
ARG 173
0.0028
TYR 174
0.0042
VAL 175
0.0059
ALA 176
0.0045
ILE 177
0.0043
GLN 178
0.0054
ASN 179
0.0041
PRO 180
0.0047
ILE 181
0.0128
HIS 182
0.0060
HIS 183
0.0061
SER 184
0.0141
ARG 185
0.0091
PHE 186
0.0221
ASN 187
0.0123
SER 188
0.0211
ARG 189
0.0211
THR 190
0.0177
LYS 191
0.0193
ALA 192
0.0204
PHE 193
0.0158
LEU 194
0.0144
LYS 195
0.0095
ILE 196
0.0118
ILE 197
0.0174
ALA 198
0.0127
VAL 199
0.0085
TRP 200
0.0120
THR 201
0.0285
ILE 202
0.0232
SER 203
0.0136
VAL 204
0.0160
GLY 205
0.0164
ILE 206
0.0116
SER 207
0.0083
MET 208
0.0066
PRO 209
0.0098
ILE 210
0.0075
PRO 211
0.0076
VAL 212
0.0095
PHE 213
0.0136
GLY 214
0.0119
LEU 215
0.0090
GLN 216
0.0118
ASP 217
0.0185
ASP 218
0.0162
SER 219
0.0184
LYS 220
0.0171
VAL 221
0.0073
PHE 222
0.0066
LYS 223
0.0142
GLU 224
0.0166
GLY 225
0.0155
SER 226
0.0117
CYS 227
0.0070
LEU 228
0.0100
LEU 229
0.0141
ALA 230
0.0087
ASP 231
0.0168
ASP 232
0.0209
ASN 233
0.0299
PHE 234
0.0315
VAL 235
0.0259
LEU 236
0.0299
ILE 237
0.0443
GLY 238
0.0371
SER 239
0.0220
PHE 240
0.0225
VAL 241
0.0206
SER 242
0.0228
PHE 243
0.0180
PHE 244
0.0127
ILE 245
0.0180
PRO 246
0.0210
LEU 247
0.0167
THR 248
0.0167
ILE 249
0.0215
MET 250
0.0156
VAL 251
0.0152
ILE 252
0.0197
THR 253
0.0122
TYR 254
0.0075
PHE 255
0.0139
LEU 256
0.0084
THR 257
0.0031
ILE 258
0.0040
LYS 259
0.0056
SER 260
0.0090
LEU 261
0.0122
GLN 262
0.0144
LYS 263
0.0195
GLU 264
0.0117
ALA 265
0.0486
GLN 313
0.0193
SER 314
0.0190
ILE 315
0.0140
SER 316
0.0140
ASN 317
0.0081
GLU 318
0.0099
GLN 319
0.0123
LYS 320
0.0095
ALA 321
0.0075
CYS 322
0.0068
LYS 323
0.0101
VAL 324
0.0125
LEU 325
0.0078
GLY 326
0.0072
ILE 327
0.0102
VAL 328
0.0097
PHE 329
0.0084
PHE 330
0.0083
LEU 331
0.0091
PHE 332
0.0081
VAL 333
0.0095
VAL 334
0.0095
MET 335
0.0069
TRP 336
0.0066
CYS 337
0.0087
PRO 338
0.0077
PHE 339
0.0042
PHE 340
0.0082
ILE 341
0.0088
THR 342
0.0045
ASN 343
0.0012
ILE 344
0.0066
MET 345
0.0054
ALA 346
0.0117
VAL 347
0.0045
ILE 348
0.0080
CYS 349
0.0270
LYS 350
0.0235
GLU 351
0.0325
SER 352
0.0597
CYS 353
0.0237
ASN 354
0.0207
GLU 355
0.0178
ASP 356
0.0172
VAL 357
0.0086
ILE 358
0.0114
GLY 359
0.0160
ALA 360
0.0151
LEU 361
0.0089
LEU 362
0.0081
ASN 363
0.0060
VAL 364
0.0083
PHE 365
0.0033
VAL 366
0.0033
TRP 367
0.0064
ILE 368
0.0026
GLY 369
0.0049
TYR 370
0.0061
LEU 371
0.0044
SER 372
0.0047
SER 373
0.0044
ALA 374
0.0046
VAL 375
0.0055
ASN 376
0.0068
PRO 377
0.0048
LEU 378
0.0066
VAL 379
0.0066
TYR 380
0.0067
THR 381
0.0070
LEU 382
0.0090
PHE 383
0.0066
ASN 384
0.0079
LYS 385
0.0135
THR 386
0.0077
TYR 387
0.0043
ARG 388
0.0076
SER 389
0.0056
ALA 390
0.0058
PHE 391
0.0053
SER 392
0.0086
ARG 393
0.0054
TYR 394
0.0074
ILE 395
0.0170
GLN 396
0.0133
CYS 397
0.0194
GLN 398
0.0092
TYR 399
0.0147
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.