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 = 0.0594
THR 69
0.0251
HIS 70
0.0140
LEU 71
0.0132
GLN 72
0.0185
GLU 73
0.0142
LYS 74
0.0216
ASN 75
0.0181
TRP 76
0.0096
SER 77
0.0123
ALA 78
0.0165
LEU 79
0.0208
LEU 80
0.0101
THR 81
0.0045
ALA 82
0.0104
VAL 83
0.0082
VAL 84
0.0050
ILE 85
0.0052
ILE 86
0.0089
LEU 87
0.0101
THR 88
0.0089
ILE 89
0.0100
ALA 90
0.0118
GLY 91
0.0099
ASN 92
0.0096
ILE 93
0.0102
LEU 94
0.0086
VAL 95
0.0069
ILE 96
0.0077
MET 97
0.0067
ALA 98
0.0057
VAL 99
0.0064
SER 100
0.0070
LEU 101
0.0043
GLU 102
0.0069
LYS 103
0.0166
LYS 104
0.0239
LEU 105
0.0128
GLN 106
0.0134
ASN 107
0.0107
ALA 108
0.0114
THR 109
0.0081
ASN 110
0.0077
TYR 111
0.0059
PHE 112
0.0052
LEU 113
0.0014
MET 114
0.0023
SER 115
0.0021
LEU 116
0.0032
ALA 117
0.0061
ILE 118
0.0067
ALA 119
0.0079
ASP 120
0.0070
MET 121
0.0089
LEU 122
0.0085
LEU 123
0.0069
GLY 124
0.0068
PHE 125
0.0089
LEU 126
0.0072
VAL 127
0.0043
MET 128
0.0026
PRO 129
0.0055
VAL 130
0.0026
SER 131
0.0090
MET 132
0.0110
LEU 133
0.0104
THR 134
0.0111
ILE 135
0.0206
LEU 136
0.0240
TYR 137
0.0217
GLY 138
0.0250
TYR 139
0.0129
ARG 140
0.0097
TRP 141
0.0064
PRO 142
0.0043
LEU 143
0.0099
PRO 144
0.0109
SER 145
0.0120
LYS 146
0.0115
LEU 147
0.0093
CYS 148
0.0071
ALA 149
0.0040
VAL 150
0.0067
TRP 151
0.0083
ILE 152
0.0082
TYR 153
0.0079
LEU 154
0.0083
ASP 155
0.0092
VAL 156
0.0097
LEU 157
0.0094
PHE 158
0.0090
SER 159
0.0084
THR 160
0.0088
ALA 161
0.0077
LYS 162
0.0067
ILE 163
0.0060
TRP 164
0.0065
HIS 165
0.0037
LEU 166
0.0033
CYS 167
0.0045
ALA 168
0.0049
ILE 169
0.0045
SER 170
0.0037
LEU 171
0.0072
ASP 172
0.0094
ARG 173
0.0105
TYR 174
0.0086
VAL 175
0.0076
ALA 176
0.0083
ILE 177
0.0109
GLN 178
0.0112
ASN 179
0.0259
PRO 180
0.0346
ILE 181
0.0183
HIS 182
0.0200
HIS 183
0.0261
SER 184
0.0358
ARG 185
0.0187
PHE 186
0.0481
ASN 187
0.0248
SER 188
0.0236
ARG 189
0.0134
THR 190
0.0108
LYS 191
0.0151
ALA 192
0.0135
PHE 193
0.0097
LEU 194
0.0127
LYS 195
0.0092
ILE 196
0.0088
ILE 197
0.0098
ALA 198
0.0095
VAL 199
0.0053
TRP 200
0.0066
THR 201
0.0067
ILE 202
0.0070
SER 203
0.0091
VAL 204
0.0087
GLY 205
0.0092
ILE 206
0.0106
SER 207
0.0105
MET 208
0.0075
PRO 209
0.0120
ILE 210
0.0083
PRO 211
0.0082
VAL 212
0.0204
PHE 213
0.0209
GLY 214
0.0091
LEU 215
0.0160
GLN 216
0.0267
ASP 217
0.0186
ASP 218
0.0096
SER 219
0.0193
LYS 220
0.0171
VAL 221
0.0088
PHE 222
0.0108
LYS 223
0.0140
GLU 224
0.0200
GLY 225
0.0035
SER 226
0.0060
CYS 227
0.0076
LEU 228
0.0085
LEU 229
0.0145
ALA 230
0.0172
ASP 231
0.0177
ASP 232
0.0156
ASN 233
0.0145
PHE 234
0.0131
VAL 235
0.0136
LEU 236
0.0137
ILE 237
0.0150
GLY 238
0.0118
SER 239
0.0082
PHE 240
0.0101
VAL 241
0.0078
SER 242
0.0075
PHE 243
0.0041
PHE 244
0.0031
ILE 245
0.0034
PRO 246
0.0058
LEU 247
0.0054
THR 248
0.0080
ILE 249
0.0107
MET 250
0.0081
VAL 251
0.0126
ILE 252
0.0172
THR 253
0.0085
TYR 254
0.0050
PHE 255
0.0114
LEU 256
0.0108
THR 257
0.0050
ILE 258
0.0042
LYS 259
0.0061
SER 260
0.0079
LEU 261
0.0075
GLN 262
0.0058
LYS 263
0.0077
GLU 264
0.0093
ALA 265
0.0094
GLN 313
0.0594
SER 314
0.0224
ILE 315
0.0073
SER 316
0.0226
ASN 317
0.0209
GLU 318
0.0173
GLN 319
0.0148
LYS 320
0.0163
ALA 321
0.0135
CYS 322
0.0099
LYS 323
0.0070
VAL 324
0.0075
LEU 325
0.0039
GLY 326
0.0034
ILE 327
0.0031
VAL 328
0.0035
PHE 329
0.0033
PHE 330
0.0046
LEU 331
0.0048
PHE 332
0.0048
VAL 333
0.0043
VAL 334
0.0047
MET 335
0.0049
TRP 336
0.0046
CYS 337
0.0074
PRO 338
0.0103
PHE 339
0.0058
PHE 340
0.0063
ILE 341
0.0150
THR 342
0.0120
ASN 343
0.0078
ILE 344
0.0153
MET 345
0.0213
ALA 346
0.0153
VAL 347
0.0218
ILE 348
0.0308
CYS 349
0.0143
LYS 350
0.0139
GLU 351
0.0271
SER 352
0.0336
CYS 353
0.0110
ASN 354
0.0131
GLU 355
0.0125
ASP 356
0.0200
VAL 357
0.0108
ILE 358
0.0107
GLY 359
0.0103
ALA 360
0.0118
LEU 361
0.0125
LEU 362
0.0088
ASN 363
0.0120
VAL 364
0.0143
PHE 365
0.0105
VAL 366
0.0085
TRP 367
0.0078
ILE 368
0.0075
GLY 369
0.0048
TYR 370
0.0053
LEU 371
0.0066
SER 372
0.0070
SER 373
0.0074
ALA 374
0.0088
VAL 375
0.0072
ASN 376
0.0072
PRO 377
0.0088
LEU 378
0.0080
VAL 379
0.0056
TYR 380
0.0063
THR 381
0.0058
LEU 382
0.0037
PHE 383
0.0049
ASN 384
0.0079
LYS 385
0.0073
THR 386
0.0076
TYR 387
0.0058
ARG 388
0.0035
SER 389
0.0035
ALA 390
0.0051
PHE 391
0.0068
SER 392
0.0069
ARG 393
0.0054
TYR 394
0.0049
ILE 395
0.0073
GLN 396
0.0081
CYS 397
0.0040
GLN 398
0.0040
TYR 399
0.0057
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.