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 = 0.0403
THR 69
0.0403
HIS 70
0.0228
LEU 71
0.0179
GLN 72
0.0292
GLU 73
0.0328
LYS 74
0.0273
ASN 75
0.0325
TRP 76
0.0308
SER 77
0.0144
ALA 78
0.0166
LEU 79
0.0320
LEU 80
0.0248
THR 81
0.0110
ALA 82
0.0159
VAL 83
0.0212
VAL 84
0.0124
ILE 85
0.0091
ILE 86
0.0127
LEU 87
0.0094
THR 88
0.0072
ILE 89
0.0069
ALA 90
0.0094
GLY 91
0.0072
ASN 92
0.0040
ILE 93
0.0090
LEU 94
0.0099
VAL 95
0.0065
ILE 96
0.0062
MET 97
0.0125
ALA 98
0.0116
VAL 99
0.0085
SER 100
0.0085
LEU 101
0.0091
GLU 102
0.0068
LYS 103
0.0048
LYS 104
0.0170
LEU 105
0.0100
GLN 106
0.0091
ASN 107
0.0043
ALA 108
0.0036
THR 109
0.0028
ASN 110
0.0048
TYR 111
0.0032
PHE 112
0.0029
LEU 113
0.0019
MET 114
0.0021
SER 115
0.0050
LEU 116
0.0055
ALA 117
0.0025
ILE 118
0.0027
ALA 119
0.0076
ASP 120
0.0079
MET 121
0.0056
LEU 122
0.0058
LEU 123
0.0092
GLY 124
0.0079
PHE 125
0.0073
LEU 126
0.0070
VAL 127
0.0091
MET 128
0.0093
PRO 129
0.0052
VAL 130
0.0054
SER 131
0.0092
MET 132
0.0063
LEU 133
0.0077
THR 134
0.0070
ILE 135
0.0132
LEU 136
0.0143
TYR 137
0.0086
GLY 138
0.0101
TYR 139
0.0061
ARG 140
0.0030
TRP 141
0.0036
PRO 142
0.0040
LEU 143
0.0090
PRO 144
0.0166
SER 145
0.0173
LYS 146
0.0177
LEU 147
0.0102
CYS 148
0.0101
ALA 149
0.0137
VAL 150
0.0132
TRP 151
0.0101
ILE 152
0.0120
TYR 153
0.0154
LEU 154
0.0152
ASP 155
0.0142
VAL 156
0.0137
LEU 157
0.0127
PHE 158
0.0128
SER 159
0.0107
THR 160
0.0081
ALA 161
0.0078
LYS 162
0.0083
ILE 163
0.0084
TRP 164
0.0062
HIS 165
0.0057
LEU 166
0.0070
CYS 167
0.0074
ALA 168
0.0049
ILE 169
0.0042
SER 170
0.0045
LEU 171
0.0028
ASP 172
0.0025
ARG 173
0.0042
TYR 174
0.0045
VAL 175
0.0076
ALA 176
0.0097
ILE 177
0.0082
GLN 178
0.0088
ASN 179
0.0154
PRO 180
0.0138
ILE 181
0.0112
HIS 182
0.0113
HIS 183
0.0153
SER 184
0.0197
ARG 185
0.0208
PHE 186
0.0152
ASN 187
0.0043
SER 188
0.0059
ARG 189
0.0049
THR 190
0.0058
LYS 191
0.0059
ALA 192
0.0041
PHE 193
0.0051
LEU 194
0.0067
LYS 195
0.0032
ILE 196
0.0036
ILE 197
0.0073
ALA 198
0.0051
VAL 199
0.0038
TRP 200
0.0067
THR 201
0.0080
ILE 202
0.0047
SER 203
0.0086
VAL 204
0.0130
GLY 205
0.0113
ILE 206
0.0082
SER 207
0.0143
MET 208
0.0167
PRO 209
0.0176
ILE 210
0.0160
PRO 211
0.0176
VAL 212
0.0207
PHE 213
0.0182
GLY 214
0.0126
LEU 215
0.0162
GLN 216
0.0219
ASP 217
0.0126
ASP 218
0.0089
SER 219
0.0040
LYS 220
0.0056
VAL 221
0.0108
PHE 222
0.0101
LYS 223
0.0198
GLU 224
0.0334
GLY 225
0.0093
SER 226
0.0050
CYS 227
0.0074
LEU 228
0.0096
LEU 229
0.0119
ALA 230
0.0114
ASP 231
0.0138
ASP 232
0.0150
ASN 233
0.0163
PHE 234
0.0103
VAL 235
0.0138
LEU 236
0.0159
ILE 237
0.0147
GLY 238
0.0078
SER 239
0.0091
PHE 240
0.0141
VAL 241
0.0087
SER 242
0.0030
PHE 243
0.0067
PHE 244
0.0127
ILE 245
0.0129
PRO 246
0.0115
LEU 247
0.0138
THR 248
0.0157
ILE 249
0.0113
MET 250
0.0118
VAL 251
0.0137
ILE 252
0.0104
THR 253
0.0057
TYR 254
0.0056
PHE 255
0.0051
LEU 256
0.0054
THR 257
0.0063
ILE 258
0.0088
LYS 259
0.0161
SER 260
0.0129
LEU 261
0.0081
GLN 262
0.0106
LYS 263
0.0119
GLU 264
0.0120
ALA 265
0.0230
GLN 313
0.0074
SER 314
0.0077
ILE 315
0.0046
SER 316
0.0072
ASN 317
0.0078
GLU 318
0.0073
GLN 319
0.0069
LYS 320
0.0067
ALA 321
0.0020
CYS 322
0.0028
LYS 323
0.0011
VAL 324
0.0027
LEU 325
0.0055
GLY 326
0.0067
ILE 327
0.0074
VAL 328
0.0077
PHE 329
0.0098
PHE 330
0.0123
LEU 331
0.0101
PHE 332
0.0086
VAL 333
0.0096
VAL 334
0.0115
MET 335
0.0084
TRP 336
0.0053
CYS 337
0.0067
PRO 338
0.0056
PHE 339
0.0028
PHE 340
0.0046
ILE 341
0.0112
THR 342
0.0082
ASN 343
0.0124
ILE 344
0.0182
MET 345
0.0218
ALA 346
0.0193
VAL 347
0.0247
ILE 348
0.0290
CYS 349
0.0190
LYS 350
0.0119
GLU 351
0.0272
SER 352
0.0363
CYS 353
0.0131
ASN 354
0.0150
GLU 355
0.0102
ASP 356
0.0107
VAL 357
0.0033
ILE 358
0.0060
GLY 359
0.0135
ALA 360
0.0165
LEU 361
0.0104
LEU 362
0.0117
ASN 363
0.0191
VAL 364
0.0192
PHE 365
0.0122
VAL 366
0.0141
TRP 367
0.0123
ILE 368
0.0119
GLY 369
0.0113
TYR 370
0.0122
LEU 371
0.0083
SER 372
0.0086
SER 373
0.0079
ALA 374
0.0065
VAL 375
0.0056
ASN 376
0.0044
PRO 377
0.0025
LEU 378
0.0035
VAL 379
0.0049
TYR 380
0.0046
THR 381
0.0082
LEU 382
0.0069
PHE 383
0.0067
ASN 384
0.0100
LYS 385
0.0158
THR 386
0.0138
TYR 387
0.0117
ARG 388
0.0140
SER 389
0.0129
ALA 390
0.0132
PHE 391
0.0099
SER 392
0.0092
ARG 393
0.0064
TYR 394
0.0093
ILE 395
0.0080
GLN 396
0.0140
CYS 397
0.0211
GLN 398
0.0147
TYR 399
0.0164
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.