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 = 0.0536
THR 69
0.0207
HIS 70
0.0093
LEU 71
0.0127
GLN 72
0.0156
GLU 73
0.0093
LYS 74
0.0090
ASN 75
0.0226
TRP 76
0.0185
SER 77
0.0116
ALA 78
0.0108
LEU 79
0.0181
LEU 80
0.0163
THR 81
0.0075
ALA 82
0.0101
VAL 83
0.0124
VAL 84
0.0089
ILE 85
0.0073
ILE 86
0.0099
LEU 87
0.0072
THR 88
0.0054
ILE 89
0.0016
ALA 90
0.0065
GLY 91
0.0042
ASN 92
0.0008
ILE 93
0.0049
LEU 94
0.0028
VAL 95
0.0011
ILE 96
0.0035
MET 97
0.0075
ALA 98
0.0066
VAL 99
0.0058
SER 100
0.0081
LEU 101
0.0105
GLU 102
0.0102
LYS 103
0.0095
LYS 104
0.0139
LEU 105
0.0073
GLN 106
0.0050
ASN 107
0.0050
ALA 108
0.0046
THR 109
0.0037
ASN 110
0.0009
TYR 111
0.0061
PHE 112
0.0067
LEU 113
0.0039
MET 114
0.0024
SER 115
0.0064
LEU 116
0.0073
ALA 117
0.0046
ILE 118
0.0071
ALA 119
0.0098
ASP 120
0.0074
MET 121
0.0062
LEU 122
0.0105
LEU 123
0.0078
GLY 124
0.0048
PHE 125
0.0070
LEU 126
0.0113
VAL 127
0.0081
MET 128
0.0033
PRO 129
0.0030
VAL 130
0.0028
SER 131
0.0058
MET 132
0.0080
LEU 133
0.0068
THR 134
0.0071
ILE 135
0.0100
LEU 136
0.0076
TYR 137
0.0103
GLY 138
0.0189
TYR 139
0.0123
ARG 140
0.0095
TRP 141
0.0074
PRO 142
0.0075
LEU 143
0.0109
PRO 144
0.0127
SER 145
0.0117
LYS 146
0.0071
LEU 147
0.0031
CYS 148
0.0061
ALA 149
0.0057
VAL 150
0.0077
TRP 151
0.0062
ILE 152
0.0069
TYR 153
0.0119
LEU 154
0.0131
ASP 155
0.0134
VAL 156
0.0111
LEU 157
0.0120
PHE 158
0.0128
SER 159
0.0113
THR 160
0.0086
ALA 161
0.0102
LYS 162
0.0099
ILE 163
0.0103
TRP 164
0.0100
HIS 165
0.0098
LEU 166
0.0115
CYS 167
0.0111
ALA 168
0.0111
ILE 169
0.0084
SER 170
0.0086
LEU 171
0.0113
ASP 172
0.0115
ARG 173
0.0121
TYR 174
0.0127
VAL 175
0.0248
ALA 176
0.0302
ILE 177
0.0185
GLN 178
0.0186
ASN 179
0.0236
PRO 180
0.0113
ILE 181
0.0076
HIS 182
0.0108
HIS 183
0.0168
SER 184
0.0207
ARG 185
0.0157
PHE 186
0.0129
ASN 187
0.0268
SER 188
0.0234
ARG 189
0.0125
THR 190
0.0104
LYS 191
0.0081
ALA 192
0.0094
PHE 193
0.0065
LEU 194
0.0115
LYS 195
0.0110
ILE 196
0.0066
ILE 197
0.0166
ALA 198
0.0272
VAL 199
0.0086
TRP 200
0.0076
THR 201
0.0040
ILE 202
0.0071
SER 203
0.0103
VAL 204
0.0090
GLY 205
0.0145
ILE 206
0.0157
SER 207
0.0145
MET 208
0.0138
PRO 209
0.0129
ILE 210
0.0096
PRO 211
0.0061
VAL 212
0.0085
PHE 213
0.0082
GLY 214
0.0042
LEU 215
0.0125
GLN 216
0.0216
ASP 217
0.0162
ASP 218
0.0162
SER 219
0.0146
LYS 220
0.0079
VAL 221
0.0040
PHE 222
0.0041
LYS 223
0.0061
GLU 224
0.0076
GLY 225
0.0128
SER 226
0.0075
CYS 227
0.0060
LEU 228
0.0042
LEU 229
0.0063
ALA 230
0.0078
ASP 231
0.0218
ASP 232
0.0330
ASN 233
0.0326
PHE 234
0.0180
VAL 235
0.0219
LEU 236
0.0247
ILE 237
0.0136
GLY 238
0.0161
SER 239
0.0171
PHE 240
0.0218
VAL 241
0.0201
SER 242
0.0154
PHE 243
0.0099
PHE 244
0.0131
ILE 245
0.0162
PRO 246
0.0086
LEU 247
0.0038
THR 248
0.0044
ILE 249
0.0079
MET 250
0.0104
VAL 251
0.0099
ILE 252
0.0135
THR 253
0.0073
TYR 254
0.0055
PHE 255
0.0056
LEU 256
0.0038
THR 257
0.0103
ILE 258
0.0121
LYS 259
0.0191
SER 260
0.0227
LEU 261
0.0131
GLN 262
0.0142
LYS 263
0.0110
GLU 264
0.0123
ALA 265
0.0253
GLN 313
0.0467
SER 314
0.0149
ILE 315
0.0309
SER 316
0.0261
ASN 317
0.0225
GLU 318
0.0156
GLN 319
0.0011
LYS 320
0.0067
ALA 321
0.0076
CYS 322
0.0100
LYS 323
0.0159
VAL 324
0.0136
LEU 325
0.0102
GLY 326
0.0124
ILE 327
0.0129
VAL 328
0.0136
PHE 329
0.0140
PHE 330
0.0156
LEU 331
0.0127
PHE 332
0.0108
VAL 333
0.0109
VAL 334
0.0139
MET 335
0.0067
TRP 336
0.0039
CYS 337
0.0069
PRO 338
0.0073
PHE 339
0.0082
PHE 340
0.0078
ILE 341
0.0053
THR 342
0.0085
ASN 343
0.0069
ILE 344
0.0092
MET 345
0.0134
ALA 346
0.0113
VAL 347
0.0104
ILE 348
0.0154
CYS 349
0.0129
LYS 350
0.0208
GLU 351
0.0405
SER 352
0.0536
CYS 353
0.0303
ASN 354
0.0141
GLU 355
0.0075
ASP 356
0.0251
VAL 357
0.0181
ILE 358
0.0080
GLY 359
0.0110
ALA 360
0.0180
LEU 361
0.0130
LEU 362
0.0112
ASN 363
0.0138
VAL 364
0.0116
PHE 365
0.0077
VAL 366
0.0085
TRP 367
0.0057
ILE 368
0.0053
GLY 369
0.0065
TYR 370
0.0055
LEU 371
0.0102
SER 372
0.0084
SER 373
0.0070
ALA 374
0.0064
VAL 375
0.0096
ASN 376
0.0082
PRO 377
0.0047
LEU 378
0.0070
VAL 379
0.0056
TYR 380
0.0040
THR 381
0.0009
LEU 382
0.0013
PHE 383
0.0053
ASN 384
0.0015
LYS 385
0.0070
THR 386
0.0040
TYR 387
0.0016
ARG 388
0.0015
SER 389
0.0044
ALA 390
0.0034
PHE 391
0.0032
SER 392
0.0061
ARG 393
0.0043
TYR 394
0.0020
ILE 395
0.0080
GLN 396
0.0073
CYS 397
0.0051
GLN 398
0.0015
TYR 399
0.0097
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.