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 = 0.0383
THR 69
0.0163
HIS 70
0.0176
LEU 71
0.0250
GLN 72
0.0092
GLU 73
0.0147
LYS 74
0.0176
ASN 75
0.0068
TRP 76
0.0153
SER 77
0.0091
ALA 78
0.0090
LEU 79
0.0106
LEU 80
0.0140
THR 81
0.0099
ALA 82
0.0089
VAL 83
0.0105
VAL 84
0.0116
ILE 85
0.0110
ILE 86
0.0138
LEU 87
0.0110
THR 88
0.0098
ILE 89
0.0124
ALA 90
0.0128
GLY 91
0.0094
ASN 92
0.0084
ILE 93
0.0092
LEU 94
0.0089
VAL 95
0.0046
ILE 96
0.0075
MET 97
0.0055
ALA 98
0.0043
VAL 99
0.0029
SER 100
0.0045
LEU 101
0.0029
GLU 102
0.0054
LYS 103
0.0118
LYS 104
0.0174
LEU 105
0.0124
GLN 106
0.0140
ASN 107
0.0145
ALA 108
0.0099
THR 109
0.0104
ASN 110
0.0092
TYR 111
0.0085
PHE 112
0.0097
LEU 113
0.0064
MET 114
0.0068
SER 115
0.0114
LEU 116
0.0092
ALA 117
0.0080
ILE 118
0.0111
ALA 119
0.0100
ASP 120
0.0087
MET 121
0.0117
LEU 122
0.0109
LEU 123
0.0077
GLY 124
0.0115
PHE 125
0.0157
LEU 126
0.0119
VAL 127
0.0085
MET 128
0.0083
PRO 129
0.0115
VAL 130
0.0103
SER 131
0.0069
MET 132
0.0060
LEU 133
0.0132
THR 134
0.0083
ILE 135
0.0091
LEU 136
0.0167
TYR 137
0.0288
GLY 138
0.0343
TYR 139
0.0132
ARG 140
0.0172
TRP 141
0.0057
PRO 142
0.0033
LEU 143
0.0186
PRO 144
0.0256
SER 145
0.0175
LYS 146
0.0132
LEU 147
0.0091
CYS 148
0.0076
ALA 149
0.0079
VAL 150
0.0074
TRP 151
0.0056
ILE 152
0.0047
TYR 153
0.0050
LEU 154
0.0018
ASP 155
0.0011
VAL 156
0.0035
LEU 157
0.0076
PHE 158
0.0086
SER 159
0.0099
THR 160
0.0106
ALA 161
0.0101
LYS 162
0.0091
ILE 163
0.0118
TRP 164
0.0118
HIS 165
0.0088
LEU 166
0.0045
CYS 167
0.0044
ALA 168
0.0043
ILE 169
0.0041
SER 170
0.0050
LEU 171
0.0069
ASP 172
0.0107
ARG 173
0.0138
TYR 174
0.0112
VAL 175
0.0207
ALA 176
0.0213
ILE 177
0.0164
GLN 178
0.0192
ASN 179
0.0124
PRO 180
0.0277
ILE 181
0.0094
HIS 182
0.0136
HIS 183
0.0099
SER 184
0.0096
ARG 185
0.0128
PHE 186
0.0130
ASN 187
0.0126
SER 188
0.0166
ARG 189
0.0181
THR 190
0.0107
LYS 191
0.0081
ALA 192
0.0091
PHE 193
0.0053
LEU 194
0.0125
LYS 195
0.0113
ILE 196
0.0135
ILE 197
0.0223
ALA 198
0.0218
VAL 199
0.0187
TRP 200
0.0180
THR 201
0.0263
ILE 202
0.0213
SER 203
0.0148
VAL 204
0.0115
GLY 205
0.0135
ILE 206
0.0097
SER 207
0.0055
MET 208
0.0081
PRO 209
0.0065
ILE 210
0.0056
PRO 211
0.0036
VAL 212
0.0062
PHE 213
0.0133
GLY 214
0.0024
LEU 215
0.0076
GLN 216
0.0198
ASP 217
0.0155
ASP 218
0.0127
SER 219
0.0080
LYS 220
0.0025
VAL 221
0.0064
PHE 222
0.0112
LYS 223
0.0226
GLU 224
0.0383
GLY 225
0.0177
SER 226
0.0171
CYS 227
0.0079
LEU 228
0.0104
LEU 229
0.0100
ALA 230
0.0067
ASP 231
0.0101
ASP 232
0.0128
ASN 233
0.0178
PHE 234
0.0165
VAL 235
0.0101
LEU 236
0.0139
ILE 237
0.0104
GLY 238
0.0118
SER 239
0.0143
PHE 240
0.0116
VAL 241
0.0131
SER 242
0.0153
PHE 243
0.0136
PHE 244
0.0111
ILE 245
0.0111
PRO 246
0.0113
LEU 247
0.0094
THR 248
0.0093
ILE 249
0.0106
MET 250
0.0070
VAL 251
0.0088
ILE 252
0.0109
THR 253
0.0087
TYR 254
0.0074
PHE 255
0.0085
LEU 256
0.0082
THR 257
0.0043
ILE 258
0.0046
LYS 259
0.0115
SER 260
0.0105
LEU 261
0.0018
GLN 262
0.0038
LYS 263
0.0210
GLU 264
0.0043
ALA 265
0.0149
GLN 313
0.0280
SER 314
0.0300
ILE 315
0.0114
SER 316
0.0120
ASN 317
0.0090
GLU 318
0.0062
GLN 319
0.0082
LYS 320
0.0104
ALA 321
0.0089
CYS 322
0.0084
LYS 323
0.0101
VAL 324
0.0128
LEU 325
0.0093
GLY 326
0.0084
ILE 327
0.0083
VAL 328
0.0056
PHE 329
0.0030
PHE 330
0.0045
LEU 331
0.0037
PHE 332
0.0029
VAL 333
0.0063
VAL 334
0.0065
MET 335
0.0044
TRP 336
0.0074
CYS 337
0.0141
PRO 338
0.0129
PHE 339
0.0128
PHE 340
0.0154
ILE 341
0.0161
THR 342
0.0121
ASN 343
0.0083
ILE 344
0.0086
MET 345
0.0032
ALA 346
0.0044
VAL 347
0.0083
ILE 348
0.0138
CYS 349
0.0179
LYS 350
0.0190
GLU 351
0.0207
SER 352
0.0351
CYS 353
0.0082
ASN 354
0.0063
GLU 355
0.0079
ASP 356
0.0067
VAL 357
0.0105
ILE 358
0.0078
GLY 359
0.0047
ALA 360
0.0102
LEU 361
0.0073
LEU 362
0.0044
ASN 363
0.0062
VAL 364
0.0071
PHE 365
0.0010
VAL 366
0.0069
TRP 367
0.0078
ILE 368
0.0050
GLY 369
0.0057
TYR 370
0.0068
LEU 371
0.0062
SER 372
0.0039
SER 373
0.0046
ALA 374
0.0054
VAL 375
0.0035
ASN 376
0.0021
PRO 377
0.0047
LEU 378
0.0068
VAL 379
0.0060
TYR 380
0.0031
THR 381
0.0066
LEU 382
0.0074
PHE 383
0.0061
ASN 384
0.0077
LYS 385
0.0253
THR 386
0.0082
TYR 387
0.0033
ARG 388
0.0111
SER 389
0.0066
ALA 390
0.0069
PHE 391
0.0080
SER 392
0.0100
ARG 393
0.0110
TYR 394
0.0115
ILE 395
0.0184
GLN 396
0.0083
CYS 397
0.0245
GLN 398
0.0193
TYR 399
0.0212
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.