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 = 0.0544
THR 69
0.0057
HIS 70
0.0097
LEU 71
0.0091
GLN 72
0.0041
GLU 73
0.0009
LYS 74
0.0063
ASN 75
0.0095
TRP 76
0.0082
SER 77
0.0126
ALA 78
0.0123
LEU 79
0.0130
LEU 80
0.0121
THR 81
0.0049
ALA 82
0.0032
VAL 83
0.0033
VAL 84
0.0016
ILE 85
0.0028
ILE 86
0.0038
LEU 87
0.0022
THR 88
0.0021
ILE 89
0.0049
ALA 90
0.0054
GLY 91
0.0041
ASN 92
0.0036
ILE 93
0.0059
LEU 94
0.0056
VAL 95
0.0062
ILE 96
0.0070
MET 97
0.0094
ALA 98
0.0065
VAL 99
0.0053
SER 100
0.0073
LEU 101
0.0075
GLU 102
0.0016
LYS 103
0.0028
LYS 104
0.0024
LEU 105
0.0035
GLN 106
0.0087
ASN 107
0.0145
ALA 108
0.0139
THR 109
0.0076
ASN 110
0.0057
TYR 111
0.0137
PHE 112
0.0103
LEU 113
0.0057
MET 114
0.0068
SER 115
0.0081
LEU 116
0.0047
ALA 117
0.0038
ILE 118
0.0069
ALA 119
0.0041
ASP 120
0.0021
MET 121
0.0065
LEU 122
0.0066
LEU 123
0.0035
GLY 124
0.0056
PHE 125
0.0121
LEU 126
0.0118
VAL 127
0.0076
MET 128
0.0067
PRO 129
0.0086
VAL 130
0.0069
SER 131
0.0024
MET 132
0.0012
LEU 133
0.0066
THR 134
0.0060
ILE 135
0.0083
LEU 136
0.0080
TYR 137
0.0086
GLY 138
0.0115
TYR 139
0.0101
ARG 140
0.0103
TRP 141
0.0110
PRO 142
0.0093
LEU 143
0.0172
PRO 144
0.0255
SER 145
0.0195
LYS 146
0.0182
LEU 147
0.0107
CYS 148
0.0125
ALA 149
0.0093
VAL 150
0.0060
TRP 151
0.0048
ILE 152
0.0062
TYR 153
0.0011
LEU 154
0.0013
ASP 155
0.0036
VAL 156
0.0031
LEU 157
0.0059
PHE 158
0.0037
SER 159
0.0056
THR 160
0.0065
ALA 161
0.0064
LYS 162
0.0063
ILE 163
0.0040
TRP 164
0.0057
HIS 165
0.0061
LEU 166
0.0049
CYS 167
0.0040
ALA 168
0.0042
ILE 169
0.0028
SER 170
0.0028
LEU 171
0.0080
ASP 172
0.0087
ARG 173
0.0069
TYR 174
0.0113
VAL 175
0.0275
ALA 176
0.0246
ILE 177
0.0200
GLN 178
0.0295
ASN 179
0.0194
PRO 180
0.0134
ILE 181
0.0102
HIS 182
0.0208
HIS 183
0.0246
SER 184
0.0139
ARG 185
0.0069
PHE 186
0.0087
ASN 187
0.0105
SER 188
0.0105
ARG 189
0.0130
THR 190
0.0101
LYS 191
0.0096
ALA 192
0.0199
PHE 193
0.0161
LEU 194
0.0067
LYS 195
0.0121
ILE 196
0.0135
ILE 197
0.0094
ALA 198
0.0151
VAL 199
0.0097
TRP 200
0.0067
THR 201
0.0187
ILE 202
0.0170
SER 203
0.0097
VAL 204
0.0115
GLY 205
0.0101
ILE 206
0.0090
SER 207
0.0073
MET 208
0.0071
PRO 209
0.0103
ILE 210
0.0079
PRO 211
0.0088
VAL 212
0.0100
PHE 213
0.0143
GLY 214
0.0126
LEU 215
0.0079
GLN 216
0.0061
ASP 217
0.0121
ASP 218
0.0163
SER 219
0.0119
LYS 220
0.0119
VAL 221
0.0110
PHE 222
0.0129
LYS 223
0.0166
GLU 224
0.0172
GLY 225
0.0138
SER 226
0.0100
CYS 227
0.0103
LEU 228
0.0125
LEU 229
0.0103
ALA 230
0.0112
ASP 231
0.0139
ASP 232
0.0198
ASN 233
0.0258
PHE 234
0.0092
VAL 235
0.0121
LEU 236
0.0118
ILE 237
0.0108
GLY 238
0.0081
SER 239
0.0134
PHE 240
0.0099
VAL 241
0.0052
SER 242
0.0044
PHE 243
0.0086
PHE 244
0.0079
ILE 245
0.0067
PRO 246
0.0063
LEU 247
0.0091
THR 248
0.0144
ILE 249
0.0109
MET 250
0.0098
VAL 251
0.0192
ILE 252
0.0278
THR 253
0.0191
TYR 254
0.0167
PHE 255
0.0260
LEU 256
0.0250
THR 257
0.0159
ILE 258
0.0221
LYS 259
0.0236
SER 260
0.0139
LEU 261
0.0009
GLN 262
0.0033
LYS 263
0.0062
GLU 264
0.0065
ALA 265
0.0544
GLN 313
0.0145
SER 314
0.0311
ILE 315
0.0245
SER 316
0.0252
ASN 317
0.0253
GLU 318
0.0257
GLN 319
0.0282
LYS 320
0.0166
ALA 321
0.0109
CYS 322
0.0110
LYS 323
0.0159
VAL 324
0.0038
LEU 325
0.0046
GLY 326
0.0059
ILE 327
0.0052
VAL 328
0.0066
PHE 329
0.0054
PHE 330
0.0066
LEU 331
0.0079
PHE 332
0.0071
VAL 333
0.0067
VAL 334
0.0069
MET 335
0.0092
TRP 336
0.0078
CYS 337
0.0071
PRO 338
0.0059
PHE 339
0.0083
PHE 340
0.0120
ILE 341
0.0169
THR 342
0.0121
ASN 343
0.0111
ILE 344
0.0136
MET 345
0.0142
ALA 346
0.0083
VAL 347
0.0082
ILE 348
0.0072
CYS 349
0.0085
LYS 350
0.0089
GLU 351
0.0210
SER 352
0.0486
CYS 353
0.0098
ASN 354
0.0058
GLU 355
0.0074
ASP 356
0.0068
VAL 357
0.0201
ILE 358
0.0138
GLY 359
0.0165
ALA 360
0.0179
LEU 361
0.0119
LEU 362
0.0070
ASN 363
0.0177
VAL 364
0.0196
PHE 365
0.0084
VAL 366
0.0087
TRP 367
0.0086
ILE 368
0.0136
GLY 369
0.0108
TYR 370
0.0084
LEU 371
0.0085
SER 372
0.0100
SER 373
0.0050
ALA 374
0.0032
VAL 375
0.0063
ASN 376
0.0080
PRO 377
0.0094
LEU 378
0.0173
VAL 379
0.0155
TYR 380
0.0150
THR 381
0.0184
LEU 382
0.0246
PHE 383
0.0177
ASN 384
0.0188
LYS 385
0.0173
THR 386
0.0246
TYR 387
0.0159
ARG 388
0.0168
SER 389
0.0133
ALA 390
0.0113
PHE 391
0.0061
SER 392
0.0062
ARG 393
0.0107
TYR 394
0.0094
ILE 395
0.0300
GLN 396
0.0141
CYS 397
0.0119
GLN 398
0.0154
TYR 399
0.0304
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.