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 = 0.0668
THR 69
0.0127
HIS 70
0.0090
LEU 71
0.0178
GLN 72
0.0146
GLU 73
0.0114
LYS 74
0.0116
ASN 75
0.0145
TRP 76
0.0113
SER 77
0.0123
ALA 78
0.0125
LEU 79
0.0142
LEU 80
0.0172
THR 81
0.0085
ALA 82
0.0142
VAL 83
0.0163
VAL 84
0.0112
ILE 85
0.0103
ILE 86
0.0131
LEU 87
0.0084
THR 88
0.0095
ILE 89
0.0094
ALA 90
0.0058
GLY 91
0.0078
ASN 92
0.0087
ILE 93
0.0064
LEU 94
0.0075
VAL 95
0.0058
ILE 96
0.0048
MET 97
0.0050
ALA 98
0.0048
VAL 99
0.0074
SER 100
0.0098
LEU 101
0.0197
GLU 102
0.0236
LYS 103
0.0320
LYS 104
0.0281
LEU 105
0.0116
GLN 106
0.0084
ASN 107
0.0088
ALA 108
0.0096
THR 109
0.0057
ASN 110
0.0040
TYR 111
0.0049
PHE 112
0.0028
LEU 113
0.0055
MET 114
0.0045
SER 115
0.0042
LEU 116
0.0059
ALA 117
0.0070
ILE 118
0.0072
ALA 119
0.0058
ASP 120
0.0068
MET 121
0.0065
LEU 122
0.0059
LEU 123
0.0056
GLY 124
0.0056
PHE 125
0.0082
LEU 126
0.0071
VAL 127
0.0055
MET 128
0.0079
PRO 129
0.0125
VAL 130
0.0134
SER 131
0.0139
MET 132
0.0096
LEU 133
0.0137
THR 134
0.0148
ILE 135
0.0086
LEU 136
0.0026
TYR 137
0.0085
GLY 138
0.0167
TYR 139
0.0177
ARG 140
0.0162
TRP 141
0.0098
PRO 142
0.0067
LEU 143
0.0036
PRO 144
0.0148
SER 145
0.0087
LYS 146
0.0105
LEU 147
0.0069
CYS 148
0.0070
ALA 149
0.0093
VAL 150
0.0088
TRP 151
0.0031
ILE 152
0.0043
TYR 153
0.0025
LEU 154
0.0027
ASP 155
0.0030
VAL 156
0.0046
LEU 157
0.0061
PHE 158
0.0035
SER 159
0.0068
THR 160
0.0070
ALA 161
0.0073
LYS 162
0.0060
ILE 163
0.0050
TRP 164
0.0053
HIS 165
0.0057
LEU 166
0.0047
CYS 167
0.0058
ALA 168
0.0077
ILE 169
0.0059
SER 170
0.0076
LEU 171
0.0088
ASP 172
0.0096
ARG 173
0.0062
TYR 174
0.0059
VAL 175
0.0145
ALA 176
0.0148
ILE 177
0.0073
GLN 178
0.0121
ASN 179
0.0131
PRO 180
0.0161
ILE 181
0.0107
HIS 182
0.0100
HIS 183
0.0192
SER 184
0.0215
ARG 185
0.0571
PHE 186
0.0668
ASN 187
0.0557
SER 188
0.0168
ARG 189
0.0144
THR 190
0.0109
LYS 191
0.0102
ALA 192
0.0167
PHE 193
0.0121
LEU 194
0.0109
LYS 195
0.0074
ILE 196
0.0047
ILE 197
0.0012
ALA 198
0.0113
VAL 199
0.0090
TRP 200
0.0089
THR 201
0.0194
ILE 202
0.0151
SER 203
0.0111
VAL 204
0.0154
GLY 205
0.0159
ILE 206
0.0149
SER 207
0.0154
MET 208
0.0269
PRO 209
0.0072
ILE 210
0.0025
PRO 211
0.0098
VAL 212
0.0072
PHE 213
0.0077
GLY 214
0.0083
LEU 215
0.0062
GLN 216
0.0081
ASP 217
0.0088
ASP 218
0.0097
SER 219
0.0152
LYS 220
0.0149
VAL 221
0.0075
PHE 222
0.0056
LYS 223
0.0037
GLU 224
0.0073
GLY 225
0.0115
SER 226
0.0098
CYS 227
0.0057
LEU 228
0.0063
LEU 229
0.0085
ALA 230
0.0092
ASP 231
0.0117
ASP 232
0.0070
ASN 233
0.0118
PHE 234
0.0087
VAL 235
0.0038
LEU 236
0.0056
ILE 237
0.0086
GLY 238
0.0022
SER 239
0.0044
PHE 240
0.0035
VAL 241
0.0035
SER 242
0.0039
PHE 243
0.0034
PHE 244
0.0031
ILE 245
0.0022
PRO 246
0.0030
LEU 247
0.0025
THR 248
0.0071
ILE 249
0.0078
MET 250
0.0040
VAL 251
0.0033
ILE 252
0.0117
THR 253
0.0122
TYR 254
0.0109
PHE 255
0.0039
LEU 256
0.0062
THR 257
0.0070
ILE 258
0.0058
LYS 259
0.0128
SER 260
0.0079
LEU 261
0.0054
GLN 262
0.0085
LYS 263
0.0061
GLU 264
0.0087
ALA 265
0.0224
GLN 313
0.0195
SER 314
0.0144
ILE 315
0.0179
SER 316
0.0188
ASN 317
0.0225
GLU 318
0.0160
GLN 319
0.0117
LYS 320
0.0119
ALA 321
0.0081
CYS 322
0.0115
LYS 323
0.0234
VAL 324
0.0172
LEU 325
0.0098
GLY 326
0.0121
ILE 327
0.0107
VAL 328
0.0105
PHE 329
0.0068
PHE 330
0.0080
LEU 331
0.0053
PHE 332
0.0050
VAL 333
0.0049
VAL 334
0.0041
MET 335
0.0062
TRP 336
0.0065
CYS 337
0.0119
PRO 338
0.0127
PHE 339
0.0100
PHE 340
0.0113
ILE 341
0.0119
THR 342
0.0071
ASN 343
0.0062
ILE 344
0.0053
MET 345
0.0052
ALA 346
0.0075
VAL 347
0.0052
ILE 348
0.0082
CYS 349
0.0108
LYS 350
0.0095
GLU 351
0.0095
SER 352
0.0323
CYS 353
0.0186
ASN 354
0.0122
GLU 355
0.0122
ASP 356
0.0073
VAL 357
0.0124
ILE 358
0.0077
GLY 359
0.0046
ALA 360
0.0070
LEU 361
0.0043
LEU 362
0.0043
ASN 363
0.0028
VAL 364
0.0102
PHE 365
0.0092
VAL 366
0.0075
TRP 367
0.0067
ILE 368
0.0091
GLY 369
0.0071
TYR 370
0.0061
LEU 371
0.0062
SER 372
0.0066
SER 373
0.0089
ALA 374
0.0092
VAL 375
0.0094
ASN 376
0.0107
PRO 377
0.0144
LEU 378
0.0144
VAL 379
0.0102
TYR 380
0.0121
THR 381
0.0153
LEU 382
0.0128
PHE 383
0.0071
ASN 384
0.0107
LYS 385
0.0152
THR 386
0.0110
TYR 387
0.0098
ARG 388
0.0119
SER 389
0.0051
ALA 390
0.0033
PHE 391
0.0081
SER 392
0.0104
ARG 393
0.0122
TYR 394
0.0108
ILE 395
0.0166
GLN 396
0.0113
CYS 397
0.0200
GLN 398
0.0234
TYR 399
0.0297
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.