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 = 0.0505
THR 69
0.0150
HIS 70
0.0065
LEU 71
0.0086
GLN 72
0.0069
GLU 73
0.0076
LYS 74
0.0070
ASN 75
0.0083
TRP 76
0.0116
SER 77
0.0046
ALA 78
0.0008
LEU 79
0.0017
LEU 80
0.0048
THR 81
0.0071
ALA 82
0.0074
VAL 83
0.0095
VAL 84
0.0074
ILE 85
0.0067
ILE 86
0.0089
LEU 87
0.0060
THR 88
0.0030
ILE 89
0.0064
ALA 90
0.0079
GLY 91
0.0063
ASN 92
0.0088
ILE 93
0.0136
LEU 94
0.0165
VAL 95
0.0120
ILE 96
0.0127
MET 97
0.0152
ALA 98
0.0154
VAL 99
0.0083
SER 100
0.0133
LEU 101
0.0156
GLU 102
0.0120
LYS 103
0.0264
LYS 104
0.0282
LEU 105
0.0099
GLN 106
0.0113
ASN 107
0.0113
ALA 108
0.0076
THR 109
0.0062
ASN 110
0.0066
TYR 111
0.0058
PHE 112
0.0060
LEU 113
0.0053
MET 114
0.0056
SER 115
0.0062
LEU 116
0.0058
ALA 117
0.0079
ILE 118
0.0078
ALA 119
0.0064
ASP 120
0.0052
MET 121
0.0055
LEU 122
0.0060
LEU 123
0.0026
GLY 124
0.0031
PHE 125
0.0062
LEU 126
0.0050
VAL 127
0.0020
MET 128
0.0039
PRO 129
0.0063
VAL 130
0.0040
SER 131
0.0057
MET 132
0.0056
LEU 133
0.0047
THR 134
0.0043
ILE 135
0.0037
LEU 136
0.0032
TYR 137
0.0033
GLY 138
0.0025
TYR 139
0.0031
ARG 140
0.0028
TRP 141
0.0041
PRO 142
0.0033
LEU 143
0.0047
PRO 144
0.0048
SER 145
0.0067
LYS 146
0.0069
LEU 147
0.0056
CYS 148
0.0049
ALA 149
0.0045
VAL 150
0.0046
TRP 151
0.0024
ILE 152
0.0034
TYR 153
0.0050
LEU 154
0.0046
ASP 155
0.0038
VAL 156
0.0051
LEU 157
0.0071
PHE 158
0.0060
SER 159
0.0053
THR 160
0.0060
ALA 161
0.0069
LYS 162
0.0069
ILE 163
0.0076
TRP 164
0.0083
HIS 165
0.0082
LEU 166
0.0096
CYS 167
0.0116
ALA 168
0.0134
ILE 169
0.0134
SER 170
0.0127
LEU 171
0.0185
ASP 172
0.0207
ARG 173
0.0216
TYR 174
0.0195
VAL 175
0.0330
ALA 176
0.0315
ILE 177
0.0179
GLN 178
0.0236
ASN 179
0.0404
PRO 180
0.0386
ILE 181
0.0196
HIS 182
0.0281
HIS 183
0.0344
SER 184
0.0432
ARG 185
0.0151
PHE 186
0.0337
ASN 187
0.0215
SER 188
0.0124
ARG 189
0.0079
THR 190
0.0064
LYS 191
0.0116
ALA 192
0.0072
PHE 193
0.0092
LEU 194
0.0132
LYS 195
0.0067
ILE 196
0.0066
ILE 197
0.0115
ALA 198
0.0085
VAL 199
0.0072
TRP 200
0.0068
THR 201
0.0075
ILE 202
0.0090
SER 203
0.0079
VAL 204
0.0083
GLY 205
0.0077
ILE 206
0.0073
SER 207
0.0068
MET 208
0.0061
PRO 209
0.0011
ILE 210
0.0022
PRO 211
0.0041
VAL 212
0.0038
PHE 213
0.0044
GLY 214
0.0043
LEU 215
0.0074
GLN 216
0.0084
ASP 217
0.0066
ASP 218
0.0070
SER 219
0.0049
LYS 220
0.0026
VAL 221
0.0043
PHE 222
0.0059
LYS 223
0.0069
GLU 224
0.0167
GLY 225
0.0099
SER 226
0.0073
CYS 227
0.0042
LEU 228
0.0038
LEU 229
0.0048
ALA 230
0.0041
ASP 231
0.0068
ASP 232
0.0099
ASN 233
0.0117
PHE 234
0.0082
VAL 235
0.0100
LEU 236
0.0093
ILE 237
0.0090
GLY 238
0.0073
SER 239
0.0059
PHE 240
0.0067
VAL 241
0.0073
SER 242
0.0049
PHE 243
0.0037
PHE 244
0.0044
ILE 245
0.0070
PRO 246
0.0074
LEU 247
0.0071
THR 248
0.0063
ILE 249
0.0104
MET 250
0.0098
VAL 251
0.0068
ILE 252
0.0116
THR 253
0.0159
TYR 254
0.0106
PHE 255
0.0131
LEU 256
0.0197
THR 257
0.0144
ILE 258
0.0114
LYS 259
0.0207
SER 260
0.0157
LEU 261
0.0105
GLN 262
0.0218
LYS 263
0.0295
GLU 264
0.0204
ALA 265
0.0319
GLN 313
0.0367
SER 314
0.0124
ILE 315
0.0054
SER 316
0.0181
ASN 317
0.0136
GLU 318
0.0042
GLN 319
0.0072
LYS 320
0.0088
ALA 321
0.0119
CYS 322
0.0104
LYS 323
0.0105
VAL 324
0.0123
LEU 325
0.0112
GLY 326
0.0095
ILE 327
0.0116
VAL 328
0.0115
PHE 329
0.0105
PHE 330
0.0096
LEU 331
0.0108
PHE 332
0.0090
VAL 333
0.0080
VAL 334
0.0090
MET 335
0.0072
TRP 336
0.0040
CYS 337
0.0030
PRO 338
0.0060
PHE 339
0.0055
PHE 340
0.0035
ILE 341
0.0051
THR 342
0.0085
ASN 343
0.0085
ILE 344
0.0069
MET 345
0.0076
ALA 346
0.0072
VAL 347
0.0077
ILE 348
0.0064
CYS 349
0.0035
LYS 350
0.0054
GLU 351
0.0177
SER 352
0.0089
CYS 353
0.0120
ASN 354
0.0168
GLU 355
0.0077
ASP 356
0.0083
VAL 357
0.0122
ILE 358
0.0091
GLY 359
0.0088
ALA 360
0.0121
LEU 361
0.0112
LEU 362
0.0109
ASN 363
0.0108
VAL 364
0.0100
PHE 365
0.0075
VAL 366
0.0072
TRP 367
0.0057
ILE 368
0.0054
GLY 369
0.0041
TYR 370
0.0033
LEU 371
0.0052
SER 372
0.0066
SER 373
0.0050
ALA 374
0.0037
VAL 375
0.0069
ASN 376
0.0082
PRO 377
0.0090
LEU 378
0.0067
VAL 379
0.0079
TYR 380
0.0097
THR 381
0.0122
LEU 382
0.0105
PHE 383
0.0081
ASN 384
0.0107
LYS 385
0.0176
THR 386
0.0147
TYR 387
0.0134
ARG 388
0.0160
SER 389
0.0198
ALA 390
0.0201
PHE 391
0.0195
SER 392
0.0220
ARG 393
0.0247
TYR 394
0.0212
ILE 395
0.0395
GLN 396
0.0361
CYS 397
0.0368
GLN 398
0.0348
TYR 399
0.0505
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.