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 = 0.0573
THR 69
0.0125
HIS 70
0.0054
LEU 71
0.0193
GLN 72
0.0083
GLU 73
0.0108
LYS 74
0.0072
ASN 75
0.0080
TRP 76
0.0066
SER 77
0.0106
ALA 78
0.0118
LEU 79
0.0115
LEU 80
0.0087
THR 81
0.0078
ALA 82
0.0079
VAL 83
0.0035
VAL 84
0.0062
ILE 85
0.0057
ILE 86
0.0043
LEU 87
0.0075
THR 88
0.0057
ILE 89
0.0053
ALA 90
0.0083
GLY 91
0.0080
ASN 92
0.0070
ILE 93
0.0068
LEU 94
0.0065
VAL 95
0.0086
ILE 96
0.0088
MET 97
0.0100
ALA 98
0.0091
VAL 99
0.0126
SER 100
0.0136
LEU 101
0.0134
GLU 102
0.0123
LYS 103
0.0121
LYS 104
0.0194
LEU 105
0.0146
GLN 106
0.0151
ASN 107
0.0065
ALA 108
0.0049
THR 109
0.0042
ASN 110
0.0022
TYR 111
0.0031
PHE 112
0.0012
LEU 113
0.0051
MET 114
0.0035
SER 115
0.0042
LEU 116
0.0042
ALA 117
0.0058
ILE 118
0.0073
ALA 119
0.0067
ASP 120
0.0056
MET 121
0.0075
LEU 122
0.0107
LEU 123
0.0074
GLY 124
0.0066
PHE 125
0.0117
LEU 126
0.0091
VAL 127
0.0066
MET 128
0.0070
PRO 129
0.0080
VAL 130
0.0102
SER 131
0.0076
MET 132
0.0060
LEU 133
0.0051
THR 134
0.0085
ILE 135
0.0120
LEU 136
0.0115
TYR 137
0.0123
GLY 138
0.0203
TYR 139
0.0116
ARG 140
0.0089
TRP 141
0.0055
PRO 142
0.0035
LEU 143
0.0130
PRO 144
0.0174
SER 145
0.0111
LYS 146
0.0047
LEU 147
0.0109
CYS 148
0.0077
ALA 149
0.0068
VAL 150
0.0086
TRP 151
0.0048
ILE 152
0.0062
TYR 153
0.0127
LEU 154
0.0110
ASP 155
0.0111
VAL 156
0.0135
LEU 157
0.0142
PHE 158
0.0115
SER 159
0.0071
THR 160
0.0054
ALA 161
0.0053
LYS 162
0.0043
ILE 163
0.0051
TRP 164
0.0046
HIS 165
0.0049
LEU 166
0.0061
CYS 167
0.0045
ALA 168
0.0071
ILE 169
0.0082
SER 170
0.0061
LEU 171
0.0101
ASP 172
0.0138
ARG 173
0.0109
TYR 174
0.0093
VAL 175
0.0247
ALA 176
0.0250
ILE 177
0.0090
GLN 178
0.0174
ASN 179
0.0277
PRO 180
0.0368
ILE 181
0.0195
HIS 182
0.0141
HIS 183
0.0058
SER 184
0.0101
ARG 185
0.0248
PHE 186
0.0221
ASN 187
0.0211
SER 188
0.0199
ARG 189
0.0147
THR 190
0.0139
LYS 191
0.0129
ALA 192
0.0135
PHE 193
0.0137
LEU 194
0.0141
LYS 195
0.0028
ILE 196
0.0038
ILE 197
0.0098
ALA 198
0.0054
VAL 199
0.0083
TRP 200
0.0112
THR 201
0.0126
ILE 202
0.0116
SER 203
0.0105
VAL 204
0.0131
GLY 205
0.0107
ILE 206
0.0085
SER 207
0.0148
MET 208
0.0151
PRO 209
0.0100
ILE 210
0.0102
PRO 211
0.0130
VAL 212
0.0107
PHE 213
0.0038
GLY 214
0.0059
LEU 215
0.0073
GLN 216
0.0069
ASP 217
0.0144
ASP 218
0.0158
SER 219
0.0168
LYS 220
0.0106
VAL 221
0.0041
PHE 222
0.0045
LYS 223
0.0130
GLU 224
0.0193
GLY 225
0.0206
SER 226
0.0163
CYS 227
0.0095
LEU 228
0.0102
LEU 229
0.0044
ALA 230
0.0039
ASP 231
0.0050
ASP 232
0.0071
ASN 233
0.0134
PHE 234
0.0112
VAL 235
0.0116
LEU 236
0.0144
ILE 237
0.0177
GLY 238
0.0161
SER 239
0.0130
PHE 240
0.0182
VAL 241
0.0108
SER 242
0.0068
PHE 243
0.0151
PHE 244
0.0163
ILE 245
0.0117
PRO 246
0.0077
LEU 247
0.0151
THR 248
0.0156
ILE 249
0.0091
MET 250
0.0062
VAL 251
0.0171
ILE 252
0.0242
THR 253
0.0113
TYR 254
0.0101
PHE 255
0.0155
LEU 256
0.0160
THR 257
0.0078
ILE 258
0.0119
LYS 259
0.0107
SER 260
0.0160
LEU 261
0.0162
GLN 262
0.0167
LYS 263
0.0273
GLU 264
0.0230
ALA 265
0.0573
GLN 313
0.0173
SER 314
0.0291
ILE 315
0.0175
SER 316
0.0159
ASN 317
0.0163
GLU 318
0.0162
GLN 319
0.0158
LYS 320
0.0243
ALA 321
0.0147
CYS 322
0.0080
LYS 323
0.0089
VAL 324
0.0087
LEU 325
0.0082
GLY 326
0.0043
ILE 327
0.0045
VAL 328
0.0089
PHE 329
0.0089
PHE 330
0.0122
LEU 331
0.0094
PHE 332
0.0082
VAL 333
0.0133
VAL 334
0.0117
MET 335
0.0063
TRP 336
0.0063
CYS 337
0.0056
PRO 338
0.0031
PHE 339
0.0037
PHE 340
0.0042
ILE 341
0.0084
THR 342
0.0080
ASN 343
0.0072
ILE 344
0.0089
MET 345
0.0075
ALA 346
0.0094
VAL 347
0.0081
ILE 348
0.0056
CYS 349
0.0133
LYS 350
0.0250
GLU 351
0.0119
SER 352
0.0157
CYS 353
0.0152
ASN 354
0.0144
GLU 355
0.0125
ASP 356
0.0236
VAL 357
0.0204
ILE 358
0.0110
GLY 359
0.0187
ALA 360
0.0218
LEU 361
0.0117
LEU 362
0.0097
ASN 363
0.0141
VAL 364
0.0138
PHE 365
0.0096
VAL 366
0.0082
TRP 367
0.0068
ILE 368
0.0109
GLY 369
0.0092
TYR 370
0.0086
LEU 371
0.0072
SER 372
0.0050
SER 373
0.0042
ALA 374
0.0060
VAL 375
0.0083
ASN 376
0.0080
PRO 377
0.0088
LEU 378
0.0087
VAL 379
0.0093
TYR 380
0.0085
THR 381
0.0089
LEU 382
0.0110
PHE 383
0.0049
ASN 384
0.0069
LYS 385
0.0058
THR 386
0.0154
TYR 387
0.0069
ARG 388
0.0115
SER 389
0.0135
ALA 390
0.0107
PHE 391
0.0086
SER 392
0.0136
ARG 393
0.0138
TYR 394
0.0105
ILE 395
0.0255
GLN 396
0.0024
CYS 397
0.0224
GLN 398
0.0171
TYR 399
0.0258
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.