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 = 0.0318
THR 69
0.0314
HIS 70
0.0268
LEU 71
0.0300
GLN 72
0.0263
GLU 73
0.0230
LYS 74
0.0215
ASN 75
0.0230
TRP 76
0.0228
SER 77
0.0180
ALA 78
0.0108
LEU 79
0.0097
LEU 80
0.0142
THR 81
0.0107
ALA 82
0.0106
VAL 83
0.0115
VAL 84
0.0108
ILE 85
0.0121
ILE 86
0.0127
LEU 87
0.0093
THR 88
0.0090
ILE 89
0.0102
ALA 90
0.0086
GLY 91
0.0057
ASN 92
0.0057
ILE 93
0.0053
LEU 94
0.0053
VAL 95
0.0060
ILE 96
0.0057
MET 97
0.0086
ALA 98
0.0089
VAL 99
0.0069
SER 100
0.0097
LEU 101
0.0128
GLU 102
0.0114
LYS 103
0.0140
LYS 104
0.0083
LEU 105
0.0038
GLN 106
0.0010
ASN 107
0.0039
ALA 108
0.0040
THR 109
0.0039
ASN 110
0.0040
TYR 111
0.0028
PHE 112
0.0011
LEU 113
0.0033
MET 114
0.0033
SER 115
0.0051
LEU 116
0.0040
ALA 117
0.0057
ILE 118
0.0063
ALA 119
0.0072
ASP 120
0.0073
MET 121
0.0095
LEU 122
0.0101
LEU 123
0.0095
GLY 124
0.0114
PHE 125
0.0121
LEU 126
0.0108
VAL 127
0.0098
MET 128
0.0096
PRO 129
0.0124
VAL 130
0.0115
SER 131
0.0083
MET 132
0.0089
LEU 133
0.0136
THR 134
0.0127
ILE 135
0.0082
LEU 136
0.0080
TYR 137
0.0127
GLY 138
0.0099
TYR 139
0.0131
ARG 140
0.0151
TRP 141
0.0169
PRO 142
0.0147
LEU 143
0.0098
PRO 144
0.0151
SER 145
0.0254
LYS 146
0.0307
LEU 147
0.0193
CYS 148
0.0109
ALA 149
0.0147
VAL 150
0.0195
TRP 151
0.0145
ILE 152
0.0187
TYR 153
0.0190
LEU 154
0.0149
ASP 155
0.0120
VAL 156
0.0154
LEU 157
0.0121
PHE 158
0.0111
SER 159
0.0069
THR 160
0.0070
ALA 161
0.0060
LYS 162
0.0052
ILE 163
0.0033
TRP 164
0.0054
HIS 165
0.0035
LEU 166
0.0019
CYS 167
0.0027
ALA 168
0.0025
ILE 169
0.0030
SER 170
0.0029
LEU 171
0.0056
ASP 172
0.0055
ARG 173
0.0092
TYR 174
0.0102
VAL 175
0.0117
ALA 176
0.0092
ILE 177
0.0085
GLN 178
0.0096
ASN 179
0.0216
PRO 180
0.0318
ILE 181
0.0180
HIS 182
0.0070
HIS 183
0.0156
SER 184
0.0162
ARG 185
0.0285
PHE 186
0.0264
ASN 187
0.0092
SER 188
0.0089
ARG 189
0.0095
THR 190
0.0063
LYS 191
0.0043
ALA 192
0.0038
PHE 193
0.0109
LEU 194
0.0148
LYS 195
0.0109
ILE 196
0.0114
ILE 197
0.0245
ALA 198
0.0265
VAL 199
0.0137
TRP 200
0.0141
THR 201
0.0238
ILE 202
0.0177
SER 203
0.0113
VAL 204
0.0145
GLY 205
0.0133
ILE 206
0.0106
SER 207
0.0191
MET 208
0.0206
PRO 209
0.0264
ILE 210
0.0241
PRO 211
0.0225
VAL 212
0.0262
PHE 213
0.0205
GLY 214
0.0152
LEU 215
0.0191
GLN 216
0.0191
ASP 217
0.0120
ASP 218
0.0150
SER 219
0.0139
LYS 220
0.0134
VAL 221
0.0114
PHE 222
0.0150
LYS 223
0.0155
GLU 224
0.0279
GLY 225
0.0237
SER 226
0.0235
CYS 227
0.0149
LEU 228
0.0182
LEU 229
0.0175
ALA 230
0.0136
ASP 231
0.0156
ASP 232
0.0109
ASN 233
0.0129
PHE 234
0.0161
VAL 235
0.0103
LEU 236
0.0075
ILE 237
0.0045
GLY 238
0.0048
SER 239
0.0084
PHE 240
0.0087
VAL 241
0.0053
SER 242
0.0045
PHE 243
0.0068
PHE 244
0.0093
ILE 245
0.0090
PRO 246
0.0066
LEU 247
0.0050
THR 248
0.0044
ILE 249
0.0039
MET 250
0.0031
VAL 251
0.0048
ILE 252
0.0086
THR 253
0.0084
TYR 254
0.0077
PHE 255
0.0121
LEU 256
0.0153
THR 257
0.0119
ILE 258
0.0101
LYS 259
0.0142
SER 260
0.0137
LEU 261
0.0080
GLN 262
0.0076
LYS 263
0.0102
GLU 264
0.0158
ALA 265
0.0262
GLN 313
0.0295
SER 314
0.0222
ILE 315
0.0148
SER 316
0.0144
ASN 317
0.0076
GLU 318
0.0090
GLN 319
0.0082
LYS 320
0.0079
ALA 321
0.0070
CYS 322
0.0078
LYS 323
0.0067
VAL 324
0.0069
LEU 325
0.0040
GLY 326
0.0039
ILE 327
0.0045
VAL 328
0.0028
PHE 329
0.0012
PHE 330
0.0022
LEU 331
0.0025
PHE 332
0.0021
VAL 333
0.0038
VAL 334
0.0038
MET 335
0.0050
TRP 336
0.0066
CYS 337
0.0083
PRO 338
0.0084
PHE 339
0.0093
PHE 340
0.0102
ILE 341
0.0138
THR 342
0.0139
ASN 343
0.0148
ILE 344
0.0159
MET 345
0.0152
ALA 346
0.0150
VAL 347
0.0152
ILE 348
0.0150
CYS 349
0.0054
LYS 350
0.0062
GLU 351
0.0251
SER 352
0.0260
CYS 353
0.0035
ASN 354
0.0107
GLU 355
0.0143
ASP 356
0.0182
VAL 357
0.0175
ILE 358
0.0159
GLY 359
0.0181
ALA 360
0.0183
LEU 361
0.0156
LEU 362
0.0160
ASN 363
0.0178
VAL 364
0.0155
PHE 365
0.0121
VAL 366
0.0122
TRP 367
0.0091
ILE 368
0.0090
GLY 369
0.0077
TYR 370
0.0061
LEU 371
0.0068
SER 372
0.0049
SER 373
0.0062
ALA 374
0.0064
VAL 375
0.0044
ASN 376
0.0037
PRO 377
0.0051
LEU 378
0.0050
VAL 379
0.0060
TYR 380
0.0061
THR 381
0.0071
LEU 382
0.0080
PHE 383
0.0085
ASN 384
0.0102
LYS 385
0.0129
THR 386
0.0114
TYR 387
0.0087
ARG 388
0.0086
SER 389
0.0106
ALA 390
0.0098
PHE 391
0.0072
SER 392
0.0082
ARG 393
0.0092
TYR 394
0.0078
ILE 395
0.0080
GLN 396
0.0087
CYS 397
0.0118
GLN 398
0.0150
TYR 399
0.0128
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.