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 = 0.0596
THR 69
0.0066
HIS 70
0.0178
LEU 71
0.0175
GLN 72
0.0166
GLU 73
0.0137
LYS 74
0.0092
ASN 75
0.0095
TRP 76
0.0182
SER 77
0.0084
ALA 78
0.0094
LEU 79
0.0155
LEU 80
0.0169
THR 81
0.0119
ALA 82
0.0161
VAL 83
0.0159
VAL 84
0.0118
ILE 85
0.0123
ILE 86
0.0182
LEU 87
0.0156
THR 88
0.0100
ILE 89
0.0074
ALA 90
0.0079
GLY 91
0.0049
ASN 92
0.0020
ILE 93
0.0052
LEU 94
0.0064
VAL 95
0.0042
ILE 96
0.0042
MET 97
0.0054
ALA 98
0.0053
VAL 99
0.0075
SER 100
0.0069
LEU 101
0.0090
GLU 102
0.0177
LYS 103
0.0338
LYS 104
0.0315
LEU 105
0.0157
GLN 106
0.0154
ASN 107
0.0053
ALA 108
0.0077
THR 109
0.0081
ASN 110
0.0069
TYR 111
0.0059
PHE 112
0.0056
LEU 113
0.0059
MET 114
0.0061
SER 115
0.0065
LEU 116
0.0063
ALA 117
0.0066
ILE 118
0.0082
ALA 119
0.0067
ASP 120
0.0054
MET 121
0.0073
LEU 122
0.0081
LEU 123
0.0036
GLY 124
0.0039
PHE 125
0.0084
LEU 126
0.0080
VAL 127
0.0038
MET 128
0.0025
PRO 129
0.0026
VAL 130
0.0066
SER 131
0.0031
MET 132
0.0061
LEU 133
0.0099
THR 134
0.0110
ILE 135
0.0101
LEU 136
0.0097
TYR 137
0.0204
GLY 138
0.0229
TYR 139
0.0174
ARG 140
0.0210
TRP 141
0.0072
PRO 142
0.0090
LEU 143
0.0136
PRO 144
0.0285
SER 145
0.0159
LYS 146
0.0116
LEU 147
0.0102
CYS 148
0.0041
ALA 149
0.0056
VAL 150
0.0091
TRP 151
0.0032
ILE 152
0.0055
TYR 153
0.0043
LEU 154
0.0053
ASP 155
0.0064
VAL 156
0.0058
LEU 157
0.0097
PHE 158
0.0097
SER 159
0.0075
THR 160
0.0102
ALA 161
0.0099
LYS 162
0.0082
ILE 163
0.0097
TRP 164
0.0099
HIS 165
0.0081
LEU 166
0.0074
CYS 167
0.0090
ALA 168
0.0068
ILE 169
0.0057
SER 170
0.0067
LEU 171
0.0071
ASP 172
0.0117
ARG 173
0.0087
TYR 174
0.0063
VAL 175
0.0260
ALA 176
0.0238
ILE 177
0.0141
GLN 178
0.0275
ASN 179
0.0121
PRO 180
0.0317
ILE 181
0.0070
HIS 182
0.0123
HIS 183
0.0130
SER 184
0.0080
ARG 185
0.0073
PHE 186
0.0054
ASN 187
0.0091
SER 188
0.0127
ARG 189
0.0088
THR 190
0.0106
LYS 191
0.0113
ALA 192
0.0098
PHE 193
0.0097
LEU 194
0.0094
LYS 195
0.0039
ILE 196
0.0044
ILE 197
0.0136
ALA 198
0.0166
VAL 199
0.0140
TRP 200
0.0135
THR 201
0.0217
ILE 202
0.0186
SER 203
0.0152
VAL 204
0.0138
GLY 205
0.0156
ILE 206
0.0116
SER 207
0.0045
MET 208
0.0102
PRO 209
0.0146
ILE 210
0.0127
PRO 211
0.0109
VAL 212
0.0202
PHE 213
0.0119
GLY 214
0.0060
LEU 215
0.0127
GLN 216
0.0181
ASP 217
0.0107
ASP 218
0.0093
SER 219
0.0108
LYS 220
0.0100
VAL 221
0.0094
PHE 222
0.0084
LYS 223
0.0093
GLU 224
0.0160
GLY 225
0.0214
SER 226
0.0151
CYS 227
0.0112
LEU 228
0.0095
LEU 229
0.0134
ALA 230
0.0141
ASP 231
0.0290
ASP 232
0.0271
ASN 233
0.0261
PHE 234
0.0117
VAL 235
0.0110
LEU 236
0.0077
ILE 237
0.0139
GLY 238
0.0153
SER 239
0.0082
PHE 240
0.0183
VAL 241
0.0167
SER 242
0.0113
PHE 243
0.0084
PHE 244
0.0116
ILE 245
0.0156
PRO 246
0.0083
LEU 247
0.0076
THR 248
0.0101
ILE 249
0.0127
MET 250
0.0112
VAL 251
0.0082
ILE 252
0.0155
THR 253
0.0099
TYR 254
0.0056
PHE 255
0.0086
LEU 256
0.0072
THR 257
0.0050
ILE 258
0.0106
LYS 259
0.0154
SER 260
0.0137
LEU 261
0.0131
GLN 262
0.0102
LYS 263
0.0109
GLU 264
0.0168
ALA 265
0.0596
GLN 313
0.0090
SER 314
0.0023
ILE 315
0.0185
SER 316
0.0173
ASN 317
0.0074
GLU 318
0.0104
GLN 319
0.0073
LYS 320
0.0091
ALA 321
0.0086
CYS 322
0.0038
LYS 323
0.0050
VAL 324
0.0087
LEU 325
0.0052
GLY 326
0.0047
ILE 327
0.0035
VAL 328
0.0030
PHE 329
0.0043
PHE 330
0.0030
LEU 331
0.0060
PHE 332
0.0051
VAL 333
0.0031
VAL 334
0.0046
MET 335
0.0089
TRP 336
0.0084
CYS 337
0.0106
PRO 338
0.0177
PHE 339
0.0165
PHE 340
0.0136
ILE 341
0.0137
THR 342
0.0115
ASN 343
0.0101
ILE 344
0.0086
MET 345
0.0085
ALA 346
0.0063
VAL 347
0.0081
ILE 348
0.0188
CYS 349
0.0198
LYS 350
0.0174
GLU 351
0.0180
SER 352
0.0047
CYS 353
0.0131
ASN 354
0.0199
GLU 355
0.0077
ASP 356
0.0088
VAL 357
0.0183
ILE 358
0.0123
GLY 359
0.0140
ALA 360
0.0112
LEU 361
0.0103
LEU 362
0.0136
ASN 363
0.0183
VAL 364
0.0193
PHE 365
0.0194
VAL 366
0.0188
TRP 367
0.0115
ILE 368
0.0145
GLY 369
0.0096
TYR 370
0.0066
LEU 371
0.0070
SER 372
0.0064
SER 373
0.0038
ALA 374
0.0081
VAL 375
0.0092
ASN 376
0.0069
PRO 377
0.0088
LEU 378
0.0144
VAL 379
0.0076
TYR 380
0.0018
THR 381
0.0066
LEU 382
0.0158
PHE 383
0.0099
ASN 384
0.0062
LYS 385
0.0093
THR 386
0.0096
TYR 387
0.0036
ARG 388
0.0031
SER 389
0.0072
ALA 390
0.0064
PHE 391
0.0076
SER 392
0.0146
ARG 393
0.0119
TYR 394
0.0096
ILE 395
0.0081
GLN 396
0.0085
CYS 397
0.0040
GLN 398
0.0154
TYR 399
0.0155
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.