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 = 0.0402
THR 69
0.0099
HIS 70
0.0134
LEU 71
0.0121
GLN 72
0.0169
GLU 73
0.0170
LYS 74
0.0053
ASN 75
0.0029
TRP 76
0.0063
SER 77
0.0018
ALA 78
0.0040
LEU 79
0.0020
LEU 80
0.0152
THR 81
0.0124
ALA 82
0.0127
VAL 83
0.0134
VAL 84
0.0111
ILE 85
0.0071
ILE 86
0.0175
LEU 87
0.0177
THR 88
0.0154
ILE 89
0.0172
ALA 90
0.0326
GLY 91
0.0274
ASN 92
0.0184
ILE 93
0.0188
LEU 94
0.0204
VAL 95
0.0122
ILE 96
0.0058
MET 97
0.0111
ALA 98
0.0021
VAL 99
0.0042
SER 100
0.0114
LEU 101
0.0168
GLU 102
0.0165
LYS 103
0.0185
LYS 104
0.0181
LEU 105
0.0080
GLN 106
0.0111
ASN 107
0.0054
ALA 108
0.0048
THR 109
0.0044
ASN 110
0.0048
TYR 111
0.0062
PHE 112
0.0066
LEU 113
0.0072
MET 114
0.0066
SER 115
0.0061
LEU 116
0.0070
ALA 117
0.0119
ILE 118
0.0082
ALA 119
0.0107
ASP 120
0.0108
MET 121
0.0083
LEU 122
0.0142
LEU 123
0.0100
GLY 124
0.0077
PHE 125
0.0106
LEU 126
0.0137
VAL 127
0.0074
MET 128
0.0061
PRO 129
0.0071
VAL 130
0.0060
SER 131
0.0029
MET 132
0.0037
LEU 133
0.0079
THR 134
0.0097
ILE 135
0.0154
LEU 136
0.0181
TYR 137
0.0161
GLY 138
0.0182
TYR 139
0.0144
ARG 140
0.0198
TRP 141
0.0113
PRO 142
0.0163
LEU 143
0.0055
PRO 144
0.0156
SER 145
0.0172
LYS 146
0.0084
LEU 147
0.0125
CYS 148
0.0076
ALA 149
0.0070
VAL 150
0.0075
TRP 151
0.0058
ILE 152
0.0043
TYR 153
0.0093
LEU 154
0.0085
ASP 155
0.0059
VAL 156
0.0071
LEU 157
0.0053
PHE 158
0.0076
SER 159
0.0039
THR 160
0.0071
ALA 161
0.0017
LYS 162
0.0028
ILE 163
0.0086
TRP 164
0.0116
HIS 165
0.0035
LEU 166
0.0046
CYS 167
0.0074
ALA 168
0.0040
ILE 169
0.0026
SER 170
0.0036
LEU 171
0.0087
ASP 172
0.0093
ARG 173
0.0079
TYR 174
0.0070
VAL 175
0.0151
ALA 176
0.0137
ILE 177
0.0086
GLN 178
0.0135
ASN 179
0.0181
PRO 180
0.0240
ILE 181
0.0176
HIS 182
0.0180
HIS 183
0.0081
SER 184
0.0107
ARG 185
0.0215
PHE 186
0.0286
ASN 187
0.0317
SER 188
0.0249
ARG 189
0.0150
THR 190
0.0100
LYS 191
0.0070
ALA 192
0.0070
PHE 193
0.0042
LEU 194
0.0145
LYS 195
0.0083
ILE 196
0.0069
ILE 197
0.0111
ALA 198
0.0104
VAL 199
0.0096
TRP 200
0.0068
THR 201
0.0152
ILE 202
0.0200
SER 203
0.0142
VAL 204
0.0146
GLY 205
0.0198
ILE 206
0.0173
SER 207
0.0141
MET 208
0.0155
PRO 209
0.0079
ILE 210
0.0094
PRO 211
0.0170
VAL 212
0.0138
PHE 213
0.0066
GLY 214
0.0090
LEU 215
0.0096
GLN 216
0.0085
ASP 217
0.0071
ASP 218
0.0130
SER 219
0.0128
LYS 220
0.0108
VAL 221
0.0054
PHE 222
0.0035
LYS 223
0.0170
GLU 224
0.0179
GLY 225
0.0067
SER 226
0.0083
CYS 227
0.0056
LEU 228
0.0079
LEU 229
0.0070
ALA 230
0.0057
ASP 231
0.0143
ASP 232
0.0132
ASN 233
0.0258
PHE 234
0.0193
VAL 235
0.0113
LEU 236
0.0134
ILE 237
0.0195
GLY 238
0.0155
SER 239
0.0138
PHE 240
0.0228
VAL 241
0.0169
SER 242
0.0115
PHE 243
0.0088
PHE 244
0.0095
ILE 245
0.0152
PRO 246
0.0143
LEU 247
0.0121
THR 248
0.0118
ILE 249
0.0106
MET 250
0.0083
VAL 251
0.0113
ILE 252
0.0158
THR 253
0.0115
TYR 254
0.0118
PHE 255
0.0153
LEU 256
0.0112
THR 257
0.0092
ILE 258
0.0079
LYS 259
0.0064
SER 260
0.0101
LEU 261
0.0038
GLN 262
0.0051
LYS 263
0.0089
GLU 264
0.0088
ALA 265
0.0221
GLN 313
0.0098
SER 314
0.0058
ILE 315
0.0056
SER 316
0.0102
ASN 317
0.0105
GLU 318
0.0104
GLN 319
0.0159
LYS 320
0.0083
ALA 321
0.0120
CYS 322
0.0125
LYS 323
0.0112
VAL 324
0.0093
LEU 325
0.0086
GLY 326
0.0070
ILE 327
0.0096
VAL 328
0.0099
PHE 329
0.0125
PHE 330
0.0168
LEU 331
0.0140
PHE 332
0.0102
VAL 333
0.0135
VAL 334
0.0167
MET 335
0.0125
TRP 336
0.0097
CYS 337
0.0105
PRO 338
0.0102
PHE 339
0.0072
PHE 340
0.0049
ILE 341
0.0082
THR 342
0.0091
ASN 343
0.0113
ILE 344
0.0084
MET 345
0.0080
ALA 346
0.0065
VAL 347
0.0115
ILE 348
0.0151
CYS 349
0.0121
LYS 350
0.0188
GLU 351
0.0383
SER 352
0.0402
CYS 353
0.0132
ASN 354
0.0108
GLU 355
0.0073
ASP 356
0.0160
VAL 357
0.0164
ILE 358
0.0092
GLY 359
0.0132
ALA 360
0.0066
LEU 361
0.0096
LEU 362
0.0144
ASN 363
0.0212
VAL 364
0.0221
PHE 365
0.0136
VAL 366
0.0130
TRP 367
0.0083
ILE 368
0.0121
GLY 369
0.0075
TYR 370
0.0057
LEU 371
0.0070
SER 372
0.0071
SER 373
0.0140
ALA 374
0.0128
VAL 375
0.0081
ASN 376
0.0107
PRO 377
0.0210
LEU 378
0.0119
VAL 379
0.0077
TYR 380
0.0110
THR 381
0.0101
LEU 382
0.0094
PHE 383
0.0096
ASN 384
0.0097
LYS 385
0.0058
THR 386
0.0075
TYR 387
0.0092
ARG 388
0.0089
SER 389
0.0108
ALA 390
0.0102
PHE 391
0.0113
SER 392
0.0113
ARG 393
0.0108
TYR 394
0.0078
ILE 395
0.0173
GLN 396
0.0182
CYS 397
0.0213
GLN 398
0.0199
TYR 399
0.0194
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.