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 = 0.0400
THR 69
0.0365
HIS 70
0.0177
LEU 71
0.0192
GLN 72
0.0318
GLU 73
0.0370
LYS 74
0.0261
ASN 75
0.0287
TRP 76
0.0377
SER 77
0.0183
ALA 78
0.0162
LEU 79
0.0279
LEU 80
0.0250
THR 81
0.0145
ALA 82
0.0194
VAL 83
0.0280
VAL 84
0.0166
ILE 85
0.0118
ILE 86
0.0204
LEU 87
0.0161
THR 88
0.0075
ILE 89
0.0093
ALA 90
0.0137
GLY 91
0.0069
ASN 92
0.0038
ILE 93
0.0102
LEU 94
0.0086
VAL 95
0.0059
ILE 96
0.0071
MET 97
0.0092
ALA 98
0.0087
VAL 99
0.0067
SER 100
0.0083
LEU 101
0.0069
GLU 102
0.0068
LYS 103
0.0069
LYS 104
0.0091
LEU 105
0.0061
GLN 106
0.0044
ASN 107
0.0064
ALA 108
0.0048
THR 109
0.0023
ASN 110
0.0037
TYR 111
0.0023
PHE 112
0.0023
LEU 113
0.0032
MET 114
0.0042
SER 115
0.0052
LEU 116
0.0054
ALA 117
0.0037
ILE 118
0.0050
ALA 119
0.0080
ASP 120
0.0076
MET 121
0.0055
LEU 122
0.0068
LEU 123
0.0104
GLY 124
0.0069
PHE 125
0.0072
LEU 126
0.0078
VAL 127
0.0120
MET 128
0.0102
PRO 129
0.0081
VAL 130
0.0094
SER 131
0.0101
MET 132
0.0072
LEU 133
0.0107
THR 134
0.0061
ILE 135
0.0113
LEU 136
0.0139
TYR 137
0.0143
GLY 138
0.0152
TYR 139
0.0046
ARG 140
0.0052
TRP 141
0.0056
PRO 142
0.0069
LEU 143
0.0106
PRO 144
0.0153
SER 145
0.0259
LYS 146
0.0224
LEU 147
0.0176
CYS 148
0.0192
ALA 149
0.0210
VAL 150
0.0213
TRP 151
0.0187
ILE 152
0.0194
TYR 153
0.0174
LEU 154
0.0175
ASP 155
0.0173
VAL 156
0.0139
LEU 157
0.0118
PHE 158
0.0124
SER 159
0.0115
THR 160
0.0073
ALA 161
0.0074
LYS 162
0.0079
ILE 163
0.0062
TRP 164
0.0031
HIS 165
0.0043
LEU 166
0.0054
CYS 167
0.0052
ALA 168
0.0030
ILE 169
0.0020
SER 170
0.0040
LEU 171
0.0051
ASP 172
0.0025
ARG 173
0.0027
TYR 174
0.0028
VAL 175
0.0017
ALA 176
0.0027
ILE 177
0.0056
GLN 178
0.0057
ASN 179
0.0108
PRO 180
0.0161
ILE 181
0.0135
HIS 182
0.0134
HIS 183
0.0157
SER 184
0.0269
ARG 185
0.0251
PHE 186
0.0400
ASN 187
0.0218
SER 188
0.0130
ARG 189
0.0033
THR 190
0.0045
LYS 191
0.0052
ALA 192
0.0020
PHE 193
0.0021
LEU 194
0.0032
LYS 195
0.0011
ILE 196
0.0014
ILE 197
0.0057
ALA 198
0.0057
VAL 199
0.0035
TRP 200
0.0047
THR 201
0.0103
ILE 202
0.0080
SER 203
0.0077
VAL 204
0.0136
GLY 205
0.0139
ILE 206
0.0099
SER 207
0.0107
MET 208
0.0176
PRO 209
0.0156
ILE 210
0.0140
PRO 211
0.0197
VAL 212
0.0206
PHE 213
0.0166
GLY 214
0.0143
LEU 215
0.0178
GLN 216
0.0150
ASP 217
0.0125
ASP 218
0.0158
SER 219
0.0132
LYS 220
0.0089
VAL 221
0.0156
PHE 222
0.0160
LYS 223
0.0169
GLU 224
0.0218
GLY 225
0.0108
SER 226
0.0099
CYS 227
0.0134
LEU 228
0.0165
LEU 229
0.0110
ALA 230
0.0077
ASP 231
0.0056
ASP 232
0.0069
ASN 233
0.0094
PHE 234
0.0059
VAL 235
0.0096
LEU 236
0.0105
ILE 237
0.0117
GLY 238
0.0075
SER 239
0.0084
PHE 240
0.0110
VAL 241
0.0082
SER 242
0.0027
PHE 243
0.0025
PHE 244
0.0088
ILE 245
0.0116
PRO 246
0.0085
LEU 247
0.0113
THR 248
0.0167
ILE 249
0.0133
MET 250
0.0113
VAL 251
0.0167
ILE 252
0.0172
THR 253
0.0063
TYR 254
0.0062
PHE 255
0.0070
LEU 256
0.0045
THR 257
0.0058
ILE 258
0.0081
LYS 259
0.0111
SER 260
0.0105
LEU 261
0.0081
GLN 262
0.0072
LYS 263
0.0135
GLU 264
0.0092
ALA 265
0.0141
GLN 313
0.0162
SER 314
0.0121
ILE 315
0.0077
SER 316
0.0127
ASN 317
0.0135
GLU 318
0.0124
GLN 319
0.0116
LYS 320
0.0106
ALA 321
0.0066
CYS 322
0.0067
LYS 323
0.0062
VAL 324
0.0023
LEU 325
0.0029
GLY 326
0.0056
ILE 327
0.0070
VAL 328
0.0071
PHE 329
0.0091
PHE 330
0.0134
LEU 331
0.0113
PHE 332
0.0096
VAL 333
0.0097
VAL 334
0.0126
MET 335
0.0111
TRP 336
0.0094
CYS 337
0.0049
PRO 338
0.0036
PHE 339
0.0044
PHE 340
0.0054
ILE 341
0.0124
THR 342
0.0119
ASN 343
0.0141
ILE 344
0.0184
MET 345
0.0229
ALA 346
0.0211
VAL 347
0.0233
ILE 348
0.0267
CYS 349
0.0155
LYS 350
0.0123
GLU 351
0.0208
SER 352
0.0280
CYS 353
0.0090
ASN 354
0.0055
GLU 355
0.0094
ASP 356
0.0082
VAL 357
0.0065
ILE 358
0.0102
GLY 359
0.0118
ALA 360
0.0101
LEU 361
0.0065
LEU 362
0.0099
ASN 363
0.0137
VAL 364
0.0129
PHE 365
0.0112
VAL 366
0.0145
TRP 367
0.0125
ILE 368
0.0133
GLY 369
0.0160
TYR 370
0.0149
LEU 371
0.0113
SER 372
0.0125
SER 373
0.0096
ALA 374
0.0072
VAL 375
0.0057
ASN 376
0.0045
PRO 377
0.0027
LEU 378
0.0031
VAL 379
0.0041
TYR 380
0.0042
THR 381
0.0078
LEU 382
0.0060
PHE 383
0.0039
ASN 384
0.0069
LYS 385
0.0131
THR 386
0.0106
TYR 387
0.0089
ARG 388
0.0119
SER 389
0.0109
ALA 390
0.0111
PHE 391
0.0091
SER 392
0.0087
ARG 393
0.0085
TYR 394
0.0047
ILE 395
0.0013
GLN 396
0.0157
CYS 397
0.0126
GLN 398
0.0065
TYR 399
0.0099
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.