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 = 0.0362
THR 69
0.0136
HIS 70
0.0068
LEU 71
0.0113
GLN 72
0.0188
GLU 73
0.0180
LYS 74
0.0066
ASN 75
0.0104
TRP 76
0.0100
SER 77
0.0094
ALA 78
0.0093
LEU 79
0.0081
LEU 80
0.0151
THR 81
0.0068
ALA 82
0.0102
VAL 83
0.0082
VAL 84
0.0045
ILE 85
0.0069
ILE 86
0.0035
LEU 87
0.0055
THR 88
0.0086
ILE 89
0.0083
ALA 90
0.0092
GLY 91
0.0099
ASN 92
0.0114
ILE 93
0.0145
LEU 94
0.0097
VAL 95
0.0123
ILE 96
0.0158
MET 97
0.0129
ALA 98
0.0099
VAL 99
0.0131
SER 100
0.0155
LEU 101
0.0141
GLU 102
0.0064
LYS 103
0.0151
LYS 104
0.0149
LEU 105
0.0116
GLN 106
0.0104
ASN 107
0.0119
ALA 108
0.0090
THR 109
0.0069
ASN 110
0.0080
TYR 111
0.0020
PHE 112
0.0019
LEU 113
0.0128
MET 114
0.0130
SER 115
0.0108
LEU 116
0.0108
ALA 117
0.0143
ILE 118
0.0128
ALA 119
0.0079
ASP 120
0.0095
MET 121
0.0096
LEU 122
0.0109
LEU 123
0.0151
GLY 124
0.0146
PHE 125
0.0191
LEU 126
0.0242
VAL 127
0.0176
MET 128
0.0140
PRO 129
0.0145
VAL 130
0.0091
SER 131
0.0083
MET 132
0.0069
LEU 133
0.0023
THR 134
0.0021
ILE 135
0.0032
LEU 136
0.0056
TYR 137
0.0104
GLY 138
0.0090
TYR 139
0.0035
ARG 140
0.0079
TRP 141
0.0081
PRO 142
0.0092
LEU 143
0.0095
PRO 144
0.0087
SER 145
0.0052
LYS 146
0.0028
LEU 147
0.0064
CYS 148
0.0055
ALA 149
0.0021
VAL 150
0.0059
TRP 151
0.0054
ILE 152
0.0028
TYR 153
0.0106
LEU 154
0.0152
ASP 155
0.0140
VAL 156
0.0114
LEU 157
0.0119
PHE 158
0.0133
SER 159
0.0097
THR 160
0.0079
ALA 161
0.0076
LYS 162
0.0067
ILE 163
0.0058
TRP 164
0.0051
HIS 165
0.0067
LEU 166
0.0061
CYS 167
0.0056
ALA 168
0.0066
ILE 169
0.0060
SER 170
0.0065
LEU 171
0.0041
ASP 172
0.0092
ARG 173
0.0024
TYR 174
0.0067
VAL 175
0.0303
ALA 176
0.0227
ILE 177
0.0035
GLN 178
0.0152
ASN 179
0.0172
PRO 180
0.0178
ILE 181
0.0186
HIS 182
0.0142
HIS 183
0.0103
SER 184
0.0061
ARG 185
0.0128
PHE 186
0.0129
ASN 187
0.0118
SER 188
0.0203
ARG 189
0.0121
THR 190
0.0116
LYS 191
0.0068
ALA 192
0.0154
PHE 193
0.0124
LEU 194
0.0043
LYS 195
0.0093
ILE 196
0.0098
ILE 197
0.0073
ALA 198
0.0071
VAL 199
0.0042
TRP 200
0.0033
THR 201
0.0005
ILE 202
0.0025
SER 203
0.0043
VAL 204
0.0049
GLY 205
0.0034
ILE 206
0.0027
SER 207
0.0051
MET 208
0.0072
PRO 209
0.0038
ILE 210
0.0033
PRO 211
0.0080
VAL 212
0.0070
PHE 213
0.0048
GLY 214
0.0062
LEU 215
0.0042
GLN 216
0.0053
ASP 217
0.0125
ASP 218
0.0138
SER 219
0.0118
LYS 220
0.0085
VAL 221
0.0070
PHE 222
0.0063
LYS 223
0.0278
GLU 224
0.0243
GLY 225
0.0098
SER 226
0.0151
CYS 227
0.0127
LEU 228
0.0200
LEU 229
0.0070
ALA 230
0.0030
ASP 231
0.0135
ASP 232
0.0118
ASN 233
0.0184
PHE 234
0.0136
VAL 235
0.0124
LEU 236
0.0079
ILE 237
0.0224
GLY 238
0.0254
SER 239
0.0115
PHE 240
0.0127
VAL 241
0.0112
SER 242
0.0097
PHE 243
0.0044
PHE 244
0.0009
ILE 245
0.0065
PRO 246
0.0038
LEU 247
0.0022
THR 248
0.0082
ILE 249
0.0067
MET 250
0.0066
VAL 251
0.0132
ILE 252
0.0192
THR 253
0.0121
TYR 254
0.0129
PHE 255
0.0186
LEU 256
0.0161
THR 257
0.0124
ILE 258
0.0122
LYS 259
0.0117
SER 260
0.0107
LEU 261
0.0122
GLN 262
0.0167
LYS 263
0.0164
GLU 264
0.0256
ALA 265
0.0312
GLN 313
0.0156
SER 314
0.0085
ILE 315
0.0142
SER 316
0.0182
ASN 317
0.0164
GLU 318
0.0138
GLN 319
0.0201
LYS 320
0.0085
ALA 321
0.0148
CYS 322
0.0166
LYS 323
0.0152
VAL 324
0.0085
LEU 325
0.0116
GLY 326
0.0132
ILE 327
0.0159
VAL 328
0.0126
PHE 329
0.0095
PHE 330
0.0113
LEU 331
0.0082
PHE 332
0.0070
VAL 333
0.0082
VAL 334
0.0091
MET 335
0.0086
TRP 336
0.0078
CYS 337
0.0133
PRO 338
0.0116
PHE 339
0.0064
PHE 340
0.0081
ILE 341
0.0121
THR 342
0.0102
ASN 343
0.0028
ILE 344
0.0061
MET 345
0.0082
ALA 346
0.0089
VAL 347
0.0200
ILE 348
0.0250
CYS 349
0.0032
LYS 350
0.0114
GLU 351
0.0118
SER 352
0.0225
CYS 353
0.0218
ASN 354
0.0227
GLU 355
0.0119
ASP 356
0.0249
VAL 357
0.0362
ILE 358
0.0072
GLY 359
0.0123
ALA 360
0.0097
LEU 361
0.0118
LEU 362
0.0128
ASN 363
0.0156
VAL 364
0.0190
PHE 365
0.0081
VAL 366
0.0056
TRP 367
0.0015
ILE 368
0.0049
GLY 369
0.0086
TYR 370
0.0077
LEU 371
0.0028
SER 372
0.0038
SER 373
0.0060
ALA 374
0.0039
VAL 375
0.0033
ASN 376
0.0043
PRO 377
0.0029
LEU 378
0.0049
VAL 379
0.0100
TYR 380
0.0056
THR 381
0.0128
LEU 382
0.0188
PHE 383
0.0178
ASN 384
0.0184
LYS 385
0.0134
THR 386
0.0192
TYR 387
0.0100
ARG 388
0.0180
SER 389
0.0116
ALA 390
0.0087
PHE 391
0.0082
SER 392
0.0095
ARG 393
0.0084
TYR 394
0.0082
ILE 395
0.0256
GLN 396
0.0205
CYS 397
0.0072
GLN 398
0.0124
TYR 399
0.0318
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.