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 = 0.0473
THR 69
0.0129
HIS 70
0.0128
LEU 71
0.0089
GLN 72
0.0108
GLU 73
0.0092
LYS 74
0.0083
ASN 75
0.0165
TRP 76
0.0186
SER 77
0.0076
ALA 78
0.0076
LEU 79
0.0125
LEU 80
0.0156
THR 81
0.0078
ALA 82
0.0074
VAL 83
0.0128
VAL 84
0.0117
ILE 85
0.0061
ILE 86
0.0144
LEU 87
0.0145
THR 88
0.0077
ILE 89
0.0049
ALA 90
0.0061
GLY 91
0.0101
ASN 92
0.0077
ILE 93
0.0141
LEU 94
0.0167
VAL 95
0.0100
ILE 96
0.0084
MET 97
0.0099
ALA 98
0.0063
VAL 99
0.0060
SER 100
0.0131
LEU 101
0.0261
GLU 102
0.0338
LYS 103
0.0473
LYS 104
0.0378
LEU 105
0.0190
GLN 106
0.0233
ASN 107
0.0056
ALA 108
0.0071
THR 109
0.0048
ASN 110
0.0031
TYR 111
0.0113
PHE 112
0.0110
LEU 113
0.0055
MET 114
0.0061
SER 115
0.0043
LEU 116
0.0039
ALA 117
0.0021
ILE 118
0.0029
ALA 119
0.0052
ASP 120
0.0041
MET 121
0.0055
LEU 122
0.0120
LEU 123
0.0024
GLY 124
0.0059
PHE 125
0.0257
LEU 126
0.0294
VAL 127
0.0132
MET 128
0.0111
PRO 129
0.0167
VAL 130
0.0111
SER 131
0.0058
MET 132
0.0028
LEU 133
0.0040
THR 134
0.0048
ILE 135
0.0056
LEU 136
0.0046
TYR 137
0.0097
GLY 138
0.0180
TYR 139
0.0136
ARG 140
0.0100
TRP 141
0.0088
PRO 142
0.0096
LEU 143
0.0103
PRO 144
0.0081
SER 145
0.0089
LYS 146
0.0041
LEU 147
0.0038
CYS 148
0.0053
ALA 149
0.0063
VAL 150
0.0086
TRP 151
0.0035
ILE 152
0.0027
TYR 153
0.0095
LEU 154
0.0093
ASP 155
0.0075
VAL 156
0.0069
LEU 157
0.0064
PHE 158
0.0055
SER 159
0.0081
THR 160
0.0085
ALA 161
0.0093
LYS 162
0.0071
ILE 163
0.0079
TRP 164
0.0072
HIS 165
0.0075
LEU 166
0.0051
CYS 167
0.0074
ALA 168
0.0102
ILE 169
0.0057
SER 170
0.0077
LEU 171
0.0124
ASP 172
0.0108
ARG 173
0.0047
TYR 174
0.0064
VAL 175
0.0107
ALA 176
0.0067
ILE 177
0.0041
GLN 178
0.0053
ASN 179
0.0156
PRO 180
0.0187
ILE 181
0.0131
HIS 182
0.0102
HIS 183
0.0105
SER 184
0.0084
ARG 185
0.0073
PHE 186
0.0115
ASN 187
0.0127
SER 188
0.0204
ARG 189
0.0183
THR 190
0.0144
LYS 191
0.0060
ALA 192
0.0141
PHE 193
0.0091
LEU 194
0.0105
LYS 195
0.0124
ILE 196
0.0111
ILE 197
0.0035
ALA 198
0.0205
VAL 199
0.0111
TRP 200
0.0095
THR 201
0.0146
ILE 202
0.0128
SER 203
0.0089
VAL 204
0.0067
GLY 205
0.0061
ILE 206
0.0045
SER 207
0.0066
MET 208
0.0074
PRO 209
0.0036
ILE 210
0.0053
PRO 211
0.0121
VAL 212
0.0104
PHE 213
0.0040
GLY 214
0.0085
LEU 215
0.0075
GLN 216
0.0030
ASP 217
0.0162
ASP 218
0.0214
SER 219
0.0198
LYS 220
0.0112
VAL 221
0.0056
PHE 222
0.0041
LYS 223
0.0288
GLU 224
0.0251
GLY 225
0.0115
SER 226
0.0158
CYS 227
0.0110
LEU 228
0.0179
LEU 229
0.0029
ALA 230
0.0043
ASP 231
0.0173
ASP 232
0.0150
ASN 233
0.0222
PHE 234
0.0172
VAL 235
0.0115
LEU 236
0.0046
ILE 237
0.0243
GLY 238
0.0237
SER 239
0.0073
PHE 240
0.0082
VAL 241
0.0084
SER 242
0.0095
PHE 243
0.0073
PHE 244
0.0070
ILE 245
0.0083
PRO 246
0.0061
LEU 247
0.0112
THR 248
0.0125
ILE 249
0.0062
MET 250
0.0078
VAL 251
0.0158
ILE 252
0.0173
THR 253
0.0118
TYR 254
0.0125
PHE 255
0.0146
LEU 256
0.0098
THR 257
0.0075
ILE 258
0.0049
LYS 259
0.0061
SER 260
0.0101
LEU 261
0.0025
GLN 262
0.0043
LYS 263
0.0047
GLU 264
0.0042
ALA 265
0.0044
GLN 313
0.0138
SER 314
0.0050
ILE 315
0.0054
SER 316
0.0078
ASN 317
0.0097
GLU 318
0.0076
GLN 319
0.0062
LYS 320
0.0048
ALA 321
0.0044
CYS 322
0.0035
LYS 323
0.0091
VAL 324
0.0104
LEU 325
0.0074
GLY 326
0.0082
ILE 327
0.0094
VAL 328
0.0038
PHE 329
0.0104
PHE 330
0.0258
LEU 331
0.0177
PHE 332
0.0116
VAL 333
0.0106
VAL 334
0.0214
MET 335
0.0111
TRP 336
0.0051
CYS 337
0.0035
PRO 338
0.0077
PHE 339
0.0060
PHE 340
0.0057
ILE 341
0.0083
THR 342
0.0088
ASN 343
0.0081
ILE 344
0.0085
MET 345
0.0058
ALA 346
0.0061
VAL 347
0.0182
ILE 348
0.0229
CYS 349
0.0053
LYS 350
0.0071
GLU 351
0.0104
SER 352
0.0214
CYS 353
0.0103
ASN 354
0.0051
GLU 355
0.0127
ASP 356
0.0131
VAL 357
0.0046
ILE 358
0.0147
GLY 359
0.0108
ALA 360
0.0058
LEU 361
0.0093
LEU 362
0.0059
ASN 363
0.0081
VAL 364
0.0143
PHE 365
0.0082
VAL 366
0.0051
TRP 367
0.0025
ILE 368
0.0030
GLY 369
0.0019
TYR 370
0.0030
LEU 371
0.0105
SER 372
0.0108
SER 373
0.0048
ALA 374
0.0063
VAL 375
0.0086
ASN 376
0.0015
PRO 377
0.0107
LEU 378
0.0154
VAL 379
0.0093
TYR 380
0.0107
THR 381
0.0181
LEU 382
0.0200
PHE 383
0.0117
ASN 384
0.0105
LYS 385
0.0100
THR 386
0.0059
TYR 387
0.0074
ARG 388
0.0087
SER 389
0.0093
ALA 390
0.0116
PHE 391
0.0127
SER 392
0.0122
ARG 393
0.0122
TYR 394
0.0105
ILE 395
0.0229
GLN 396
0.0242
CYS 397
0.0151
GLN 398
0.0141
TYR 399
0.0193
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.