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 = 0.0653
THR 69
0.0175
HIS 70
0.0142
LEU 71
0.0120
GLN 72
0.0128
GLU 73
0.0113
LYS 74
0.0069
ASN 75
0.0104
TRP 76
0.0106
SER 77
0.0060
ALA 78
0.0082
LEU 79
0.0087
LEU 80
0.0061
THR 81
0.0099
ALA 82
0.0179
VAL 83
0.0196
VAL 84
0.0126
ILE 85
0.0130
ILE 86
0.0184
LEU 87
0.0115
THR 88
0.0068
ILE 89
0.0070
ALA 90
0.0076
GLY 91
0.0062
ASN 92
0.0070
ILE 93
0.0078
LEU 94
0.0052
VAL 95
0.0048
ILE 96
0.0050
MET 97
0.0047
ALA 98
0.0042
VAL 99
0.0039
SER 100
0.0025
LEU 101
0.0034
GLU 102
0.0063
LYS 103
0.0106
LYS 104
0.0169
LEU 105
0.0078
GLN 106
0.0043
ASN 107
0.0050
ALA 108
0.0047
THR 109
0.0030
ASN 110
0.0033
TYR 111
0.0049
PHE 112
0.0058
LEU 113
0.0050
MET 114
0.0042
SER 115
0.0071
LEU 116
0.0079
ALA 117
0.0099
ILE 118
0.0115
ALA 119
0.0103
ASP 120
0.0100
MET 121
0.0099
LEU 122
0.0092
LEU 123
0.0047
GLY 124
0.0063
PHE 125
0.0073
LEU 126
0.0050
VAL 127
0.0052
MET 128
0.0066
PRO 129
0.0083
VAL 130
0.0103
SER 131
0.0111
MET 132
0.0112
LEU 133
0.0069
THR 134
0.0111
ILE 135
0.0141
LEU 136
0.0094
TYR 137
0.0140
GLY 138
0.0312
TYR 139
0.0169
ARG 140
0.0061
TRP 141
0.0199
PRO 142
0.0175
LEU 143
0.0262
PRO 144
0.0313
SER 145
0.0198
LYS 146
0.0084
LEU 147
0.0059
CYS 148
0.0136
ALA 149
0.0132
VAL 150
0.0114
TRP 151
0.0036
ILE 152
0.0069
TYR 153
0.0060
LEU 154
0.0041
ASP 155
0.0037
VAL 156
0.0051
LEU 157
0.0107
PHE 158
0.0109
SER 159
0.0085
THR 160
0.0091
ALA 161
0.0094
LYS 162
0.0083
ILE 163
0.0083
TRP 164
0.0040
HIS 165
0.0059
LEU 166
0.0072
CYS 167
0.0057
ALA 168
0.0036
ILE 169
0.0048
SER 170
0.0073
LEU 171
0.0085
ASP 172
0.0080
ARG 173
0.0087
TYR 174
0.0076
VAL 175
0.0030
ALA 176
0.0068
ILE 177
0.0027
GLN 178
0.0038
ASN 179
0.0116
PRO 180
0.0101
ILE 181
0.0049
HIS 182
0.0127
HIS 183
0.0228
SER 184
0.0109
ARG 185
0.0071
PHE 186
0.0082
ASN 187
0.0235
SER 188
0.0218
ARG 189
0.0133
THR 190
0.0101
LYS 191
0.0110
ALA 192
0.0064
PHE 193
0.0028
LEU 194
0.0050
LYS 195
0.0107
ILE 196
0.0094
ILE 197
0.0142
ALA 198
0.0177
VAL 199
0.0108
TRP 200
0.0121
THR 201
0.0208
ILE 202
0.0219
SER 203
0.0148
VAL 204
0.0183
GLY 205
0.0192
ILE 206
0.0189
SER 207
0.0105
MET 208
0.0083
PRO 209
0.0049
ILE 210
0.0062
PRO 211
0.0120
VAL 212
0.0096
PHE 213
0.0067
GLY 214
0.0104
LEU 215
0.0161
GLN 216
0.0137
ASP 217
0.0058
ASP 218
0.0162
SER 219
0.0212
LYS 220
0.0074
VAL 221
0.0149
PHE 222
0.0203
LYS 223
0.0229
GLU 224
0.0357
GLY 225
0.0334
SER 226
0.0313
CYS 227
0.0239
LEU 228
0.0214
LEU 229
0.0061
ALA 230
0.0061
ASP 231
0.0091
ASP 232
0.0062
ASN 233
0.0069
PHE 234
0.0081
VAL 235
0.0061
LEU 236
0.0049
ILE 237
0.0245
GLY 238
0.0228
SER 239
0.0034
PHE 240
0.0093
VAL 241
0.0078
SER 242
0.0094
PHE 243
0.0072
PHE 244
0.0067
ILE 245
0.0064
PRO 246
0.0053
LEU 247
0.0067
THR 248
0.0081
ILE 249
0.0075
MET 250
0.0052
VAL 251
0.0026
ILE 252
0.0105
THR 253
0.0141
TYR 254
0.0115
PHE 255
0.0102
LEU 256
0.0147
THR 257
0.0118
ILE 258
0.0096
LYS 259
0.0127
SER 260
0.0056
LEU 261
0.0095
GLN 262
0.0105
LYS 263
0.0061
GLU 264
0.0134
ALA 265
0.0232
GLN 313
0.0200
SER 314
0.0095
ILE 315
0.0121
SER 316
0.0099
ASN 317
0.0048
GLU 318
0.0098
GLN 319
0.0193
LYS 320
0.0047
ALA 321
0.0055
CYS 322
0.0109
LYS 323
0.0149
VAL 324
0.0101
LEU 325
0.0078
GLY 326
0.0087
ILE 327
0.0092
VAL 328
0.0086
PHE 329
0.0075
PHE 330
0.0071
LEU 331
0.0090
PHE 332
0.0090
VAL 333
0.0079
VAL 334
0.0042
MET 335
0.0074
TRP 336
0.0082
CYS 337
0.0075
PRO 338
0.0130
PHE 339
0.0111
PHE 340
0.0061
ILE 341
0.0111
THR 342
0.0131
ASN 343
0.0075
ILE 344
0.0052
MET 345
0.0150
ALA 346
0.0117
VAL 347
0.0101
ILE 348
0.0181
CYS 349
0.0097
LYS 350
0.0165
GLU 351
0.0257
SER 352
0.0653
CYS 353
0.0284
ASN 354
0.0225
GLU 355
0.0130
ASP 356
0.0204
VAL 357
0.0162
ILE 358
0.0090
GLY 359
0.0219
ALA 360
0.0222
LEU 361
0.0179
LEU 362
0.0129
ASN 363
0.0110
VAL 364
0.0231
PHE 365
0.0186
VAL 366
0.0193
TRP 367
0.0124
ILE 368
0.0169
GLY 369
0.0106
TYR 370
0.0071
LEU 371
0.0071
SER 372
0.0033
SER 373
0.0036
ALA 374
0.0037
VAL 375
0.0048
ASN 376
0.0054
PRO 377
0.0038
LEU 378
0.0079
VAL 379
0.0107
TYR 380
0.0088
THR 381
0.0091
LEU 382
0.0171
PHE 383
0.0201
ASN 384
0.0196
LYS 385
0.0159
THR 386
0.0198
TYR 387
0.0045
ARG 388
0.0077
SER 389
0.0055
ALA 390
0.0050
PHE 391
0.0020
SER 392
0.0045
ARG 393
0.0044
TYR 394
0.0025
ILE 395
0.0063
GLN 396
0.0059
CYS 397
0.0058
GLN 398
0.0044
TYR 399
0.0022
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.