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 = 0.0585
THR 69
0.0060
HIS 70
0.0068
LEU 71
0.0146
GLN 72
0.0087
GLU 73
0.0035
LYS 74
0.0058
ASN 75
0.0055
TRP 76
0.0096
SER 77
0.0043
ALA 78
0.0045
LEU 79
0.0110
LEU 80
0.0151
THR 81
0.0067
ALA 82
0.0085
VAL 83
0.0166
VAL 84
0.0137
ILE 85
0.0075
ILE 86
0.0136
LEU 87
0.0129
THR 88
0.0094
ILE 89
0.0076
ALA 90
0.0104
GLY 91
0.0071
ASN 92
0.0053
ILE 93
0.0051
LEU 94
0.0041
VAL 95
0.0042
ILE 96
0.0052
MET 97
0.0077
ALA 98
0.0079
VAL 99
0.0095
SER 100
0.0116
LEU 101
0.0142
GLU 102
0.0141
LYS 103
0.0131
LYS 104
0.0281
LEU 105
0.0083
GLN 106
0.0067
ASN 107
0.0063
ALA 108
0.0044
THR 109
0.0030
ASN 110
0.0044
TYR 111
0.0065
PHE 112
0.0064
LEU 113
0.0041
MET 114
0.0058
SER 115
0.0061
LEU 116
0.0053
ALA 117
0.0028
ILE 118
0.0044
ALA 119
0.0032
ASP 120
0.0046
MET 121
0.0034
LEU 122
0.0089
LEU 123
0.0041
GLY 124
0.0042
PHE 125
0.0137
LEU 126
0.0148
VAL 127
0.0046
MET 128
0.0048
PRO 129
0.0138
VAL 130
0.0173
SER 131
0.0137
MET 132
0.0112
LEU 133
0.0148
THR 134
0.0180
ILE 135
0.0168
LEU 136
0.0093
TYR 137
0.0157
GLY 138
0.0362
TYR 139
0.0245
ARG 140
0.0103
TRP 141
0.0173
PRO 142
0.0164
LEU 143
0.0309
PRO 144
0.0338
SER 145
0.0182
LYS 146
0.0065
LEU 147
0.0028
CYS 148
0.0136
ALA 149
0.0148
VAL 150
0.0128
TRP 151
0.0035
ILE 152
0.0089
TYR 153
0.0070
LEU 154
0.0049
ASP 155
0.0041
VAL 156
0.0041
LEU 157
0.0082
PHE 158
0.0082
SER 159
0.0082
THR 160
0.0088
ALA 161
0.0077
LYS 162
0.0078
ILE 163
0.0108
TRP 164
0.0080
HIS 165
0.0064
LEU 166
0.0081
CYS 167
0.0086
ALA 168
0.0079
ILE 169
0.0061
SER 170
0.0066
LEU 171
0.0086
ASP 172
0.0088
ARG 173
0.0061
TYR 174
0.0051
VAL 175
0.0133
ALA 176
0.0112
ILE 177
0.0088
GLN 178
0.0168
ASN 179
0.0142
PRO 180
0.0325
ILE 181
0.0162
HIS 182
0.0167
HIS 183
0.0117
SER 184
0.0162
ARG 185
0.0214
PHE 186
0.0188
ASN 187
0.0125
SER 188
0.0092
ARG 189
0.0021
THR 190
0.0066
LYS 191
0.0056
ALA 192
0.0082
PHE 193
0.0112
LEU 194
0.0103
LYS 195
0.0097
ILE 196
0.0097
ILE 197
0.0101
ALA 198
0.0128
VAL 199
0.0061
TRP 200
0.0079
THR 201
0.0179
ILE 202
0.0151
SER 203
0.0114
VAL 204
0.0140
GLY 205
0.0135
ILE 206
0.0139
SER 207
0.0067
MET 208
0.0024
PRO 209
0.0044
ILE 210
0.0078
PRO 211
0.0143
VAL 212
0.0131
PHE 213
0.0092
GLY 214
0.0102
LEU 215
0.0135
GLN 216
0.0109
ASP 217
0.0042
ASP 218
0.0119
SER 219
0.0203
LYS 220
0.0080
VAL 221
0.0149
PHE 222
0.0177
LYS 223
0.0187
GLU 224
0.0394
GLY 225
0.0281
SER 226
0.0185
CYS 227
0.0179
LEU 228
0.0154
LEU 229
0.0077
ALA 230
0.0070
ASP 231
0.0011
ASP 232
0.0054
ASN 233
0.0112
PHE 234
0.0089
VAL 235
0.0038
LEU 236
0.0079
ILE 237
0.0225
GLY 238
0.0153
SER 239
0.0047
PHE 240
0.0071
VAL 241
0.0046
SER 242
0.0103
PHE 243
0.0125
PHE 244
0.0135
ILE 245
0.0120
PRO 246
0.0126
LEU 247
0.0116
THR 248
0.0125
ILE 249
0.0077
MET 250
0.0074
VAL 251
0.0066
ILE 252
0.0060
THR 253
0.0057
TYR 254
0.0060
PHE 255
0.0143
LEU 256
0.0148
THR 257
0.0086
ILE 258
0.0116
LYS 259
0.0190
SER 260
0.0103
LEU 261
0.0095
GLN 262
0.0100
LYS 263
0.0114
GLU 264
0.0201
ALA 265
0.0585
GLN 313
0.0137
SER 314
0.0139
ILE 315
0.0152
SER 316
0.0147
ASN 317
0.0085
GLU 318
0.0092
GLN 319
0.0151
LYS 320
0.0141
ALA 321
0.0094
CYS 322
0.0086
LYS 323
0.0111
VAL 324
0.0083
LEU 325
0.0048
GLY 326
0.0057
ILE 327
0.0088
VAL 328
0.0090
PHE 329
0.0071
PHE 330
0.0082
LEU 331
0.0094
PHE 332
0.0103
VAL 333
0.0088
VAL 334
0.0059
MET 335
0.0034
TRP 336
0.0053
CYS 337
0.0011
PRO 338
0.0102
PHE 339
0.0088
PHE 340
0.0024
ILE 341
0.0054
THR 342
0.0082
ASN 343
0.0048
ILE 344
0.0015
MET 345
0.0068
ALA 346
0.0030
VAL 347
0.0069
ILE 348
0.0143
CYS 349
0.0137
LYS 350
0.0087
GLU 351
0.0099
SER 352
0.0189
CYS 353
0.0223
ASN 354
0.0374
GLU 355
0.0131
ASP 356
0.0194
VAL 357
0.0330
ILE 358
0.0154
GLY 359
0.0173
ALA 360
0.0124
LEU 361
0.0098
LEU 362
0.0128
ASN 363
0.0267
VAL 364
0.0301
PHE 365
0.0177
VAL 366
0.0188
TRP 367
0.0102
ILE 368
0.0104
GLY 369
0.0071
TYR 370
0.0069
LEU 371
0.0088
SER 372
0.0077
SER 373
0.0090
ALA 374
0.0089
VAL 375
0.0075
ASN 376
0.0086
PRO 377
0.0058
LEU 378
0.0053
VAL 379
0.0058
TYR 380
0.0041
THR 381
0.0045
LEU 382
0.0058
PHE 383
0.0059
ASN 384
0.0039
LYS 385
0.0085
THR 386
0.0141
TYR 387
0.0033
ARG 388
0.0018
SER 389
0.0040
ALA 390
0.0034
PHE 391
0.0014
SER 392
0.0045
ARG 393
0.0007
TYR 394
0.0022
ILE 395
0.0136
GLN 396
0.0075
CYS 397
0.0113
GLN 398
0.0086
TYR 399
0.0213
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.