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 = 0.0634
THR 69
0.0077
HIS 70
0.0069
LEU 71
0.0181
GLN 72
0.0113
GLU 73
0.0171
LYS 74
0.0207
ASN 75
0.0150
TRP 76
0.0060
SER 77
0.0125
ALA 78
0.0122
LEU 79
0.0117
LEU 80
0.0060
THR 81
0.0044
ALA 82
0.0059
VAL 83
0.0043
VAL 84
0.0039
ILE 85
0.0040
ILE 86
0.0049
LEU 87
0.0056
THR 88
0.0039
ILE 89
0.0025
ALA 90
0.0033
GLY 91
0.0024
ASN 92
0.0006
ILE 93
0.0040
LEU 94
0.0044
VAL 95
0.0045
ILE 96
0.0056
MET 97
0.0076
ALA 98
0.0081
VAL 99
0.0079
SER 100
0.0095
LEU 101
0.0115
GLU 102
0.0115
LYS 103
0.0146
LYS 104
0.0112
LEU 105
0.0089
GLN 106
0.0087
ASN 107
0.0094
ALA 108
0.0111
THR 109
0.0090
ASN 110
0.0081
TYR 111
0.0104
PHE 112
0.0108
LEU 113
0.0054
MET 114
0.0066
SER 115
0.0070
LEU 116
0.0060
ALA 117
0.0038
ILE 118
0.0048
ALA 119
0.0047
ASP 120
0.0040
MET 121
0.0035
LEU 122
0.0048
LEU 123
0.0043
GLY 124
0.0042
PHE 125
0.0060
LEU 126
0.0068
VAL 127
0.0053
MET 128
0.0040
PRO 129
0.0054
VAL 130
0.0066
SER 131
0.0063
MET 132
0.0060
LEU 133
0.0075
THR 134
0.0069
ILE 135
0.0073
LEU 136
0.0090
TYR 137
0.0112
GLY 138
0.0132
TYR 139
0.0148
ARG 140
0.0199
TRP 141
0.0122
PRO 142
0.0130
LEU 143
0.0116
PRO 144
0.0135
SER 145
0.0021
LYS 146
0.0096
LEU 147
0.0092
CYS 148
0.0052
ALA 149
0.0045
VAL 150
0.0062
TRP 151
0.0059
ILE 152
0.0053
TYR 153
0.0034
LEU 154
0.0048
ASP 155
0.0062
VAL 156
0.0057
LEU 157
0.0051
PHE 158
0.0052
SER 159
0.0093
THR 160
0.0100
ALA 161
0.0083
LYS 162
0.0081
ILE 163
0.0115
TRP 164
0.0095
HIS 165
0.0063
LEU 166
0.0077
CYS 167
0.0075
ALA 168
0.0032
ILE 169
0.0035
SER 170
0.0027
LEU 171
0.0033
ASP 172
0.0103
ARG 173
0.0074
TYR 174
0.0078
VAL 175
0.0129
ALA 176
0.0151
ILE 177
0.0136
GLN 178
0.0149
ASN 179
0.0292
PRO 180
0.0187
ILE 181
0.0279
HIS 182
0.0067
HIS 183
0.0181
SER 184
0.0194
ARG 185
0.0373
PHE 186
0.0634
ASN 187
0.0195
SER 188
0.0085
ARG 189
0.0139
THR 190
0.0190
LYS 191
0.0219
ALA 192
0.0193
PHE 193
0.0173
LEU 194
0.0212
LYS 195
0.0170
ILE 196
0.0137
ILE 197
0.0107
ALA 198
0.0089
VAL 199
0.0068
TRP 200
0.0057
THR 201
0.0058
ILE 202
0.0074
SER 203
0.0072
VAL 204
0.0063
GLY 205
0.0076
ILE 206
0.0090
SER 207
0.0066
MET 208
0.0104
PRO 209
0.0070
ILE 210
0.0028
PRO 211
0.0036
VAL 212
0.0082
PHE 213
0.0085
GLY 214
0.0072
LEU 215
0.0045
GLN 216
0.0038
ASP 217
0.0170
ASP 218
0.0171
SER 219
0.0237
LYS 220
0.0181
VAL 221
0.0050
PHE 222
0.0039
LYS 223
0.0059
GLU 224
0.0188
GLY 225
0.0133
SER 226
0.0126
CYS 227
0.0059
LEU 228
0.0045
LEU 229
0.0071
ALA 230
0.0086
ASP 231
0.0169
ASP 232
0.0178
ASN 233
0.0183
PHE 234
0.0171
VAL 235
0.0141
LEU 236
0.0136
ILE 237
0.0198
GLY 238
0.0181
SER 239
0.0123
PHE 240
0.0140
VAL 241
0.0142
SER 242
0.0140
PHE 243
0.0114
PHE 244
0.0086
ILE 245
0.0123
PRO 246
0.0122
LEU 247
0.0120
THR 248
0.0110
ILE 249
0.0102
MET 250
0.0099
VAL 251
0.0107
ILE 252
0.0086
THR 253
0.0043
TYR 254
0.0050
PHE 255
0.0055
LEU 256
0.0001
THR 257
0.0042
ILE 258
0.0050
LYS 259
0.0058
SER 260
0.0099
LEU 261
0.0056
GLN 262
0.0045
LYS 263
0.0122
GLU 264
0.0048
ALA 265
0.0138
GLN 313
0.0291
SER 314
0.0285
ILE 315
0.0133
SER 316
0.0079
ASN 317
0.0114
GLU 318
0.0115
GLN 319
0.0056
LYS 320
0.0069
ALA 321
0.0040
CYS 322
0.0029
LYS 323
0.0071
VAL 324
0.0094
LEU 325
0.0071
GLY 326
0.0096
ILE 327
0.0113
VAL 328
0.0104
PHE 329
0.0109
PHE 330
0.0122
LEU 331
0.0116
PHE 332
0.0114
VAL 333
0.0122
VAL 334
0.0120
MET 335
0.0098
TRP 336
0.0101
CYS 337
0.0095
PRO 338
0.0112
PHE 339
0.0094
PHE 340
0.0053
ILE 341
0.0124
THR 342
0.0144
ASN 343
0.0077
ILE 344
0.0098
MET 345
0.0201
ALA 346
0.0158
VAL 347
0.0152
ILE 348
0.0215
CYS 349
0.0213
LYS 350
0.0221
GLU 351
0.0481
SER 352
0.0172
CYS 353
0.0040
ASN 354
0.0172
GLU 355
0.0161
ASP 356
0.0288
VAL 357
0.0162
ILE 358
0.0169
GLY 359
0.0172
ALA 360
0.0211
LEU 361
0.0216
LEU 362
0.0157
ASN 363
0.0144
VAL 364
0.0192
PHE 365
0.0128
VAL 366
0.0114
TRP 367
0.0066
ILE 368
0.0068
GLY 369
0.0064
TYR 370
0.0059
LEU 371
0.0057
SER 372
0.0079
SER 373
0.0050
ALA 374
0.0052
VAL 375
0.0060
ASN 376
0.0064
PRO 377
0.0045
LEU 378
0.0075
VAL 379
0.0079
TYR 380
0.0059
THR 381
0.0069
LEU 382
0.0115
PHE 383
0.0110
ASN 384
0.0069
LYS 385
0.0054
THR 386
0.0063
TYR 387
0.0040
ARG 388
0.0051
SER 389
0.0067
ALA 390
0.0090
PHE 391
0.0066
SER 392
0.0075
ARG 393
0.0101
TYR 394
0.0079
ILE 395
0.0048
GLN 396
0.0083
CYS 397
0.0096
GLN 398
0.0131
TYR 399
0.0127
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.