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 = 0.0376
THR 69
0.0234
HIS 70
0.0229
LEU 71
0.0340
GLN 72
0.0153
GLU 73
0.0220
LYS 74
0.0248
ASN 75
0.0098
TRP 76
0.0238
SER 77
0.0114
ALA 78
0.0087
LEU 79
0.0148
LEU 80
0.0165
THR 81
0.0077
ALA 82
0.0045
VAL 83
0.0093
VAL 84
0.0115
ILE 85
0.0103
ILE 86
0.0089
LEU 87
0.0071
THR 88
0.0100
ILE 89
0.0128
ALA 90
0.0105
GLY 91
0.0074
ASN 92
0.0082
ILE 93
0.0096
LEU 94
0.0067
VAL 95
0.0042
ILE 96
0.0073
MET 97
0.0049
ALA 98
0.0039
VAL 99
0.0021
SER 100
0.0054
LEU 101
0.0018
GLU 102
0.0063
LYS 103
0.0192
LYS 104
0.0280
LEU 105
0.0104
GLN 106
0.0136
ASN 107
0.0098
ALA 108
0.0073
THR 109
0.0065
ASN 110
0.0049
TYR 111
0.0081
PHE 112
0.0083
LEU 113
0.0049
MET 114
0.0054
SER 115
0.0093
LEU 116
0.0071
ALA 117
0.0078
ILE 118
0.0103
ALA 119
0.0093
ASP 120
0.0092
MET 121
0.0137
LEU 122
0.0128
LEU 123
0.0111
GLY 124
0.0138
PHE 125
0.0165
LEU 126
0.0122
VAL 127
0.0105
MET 128
0.0103
PRO 129
0.0128
VAL 130
0.0099
SER 131
0.0089
MET 132
0.0058
LEU 133
0.0123
THR 134
0.0095
ILE 135
0.0070
LEU 136
0.0096
TYR 137
0.0224
GLY 138
0.0283
TYR 139
0.0112
ARG 140
0.0125
TRP 141
0.0052
PRO 142
0.0138
LEU 143
0.0235
PRO 144
0.0291
SER 145
0.0223
LYS 146
0.0194
LEU 147
0.0162
CYS 148
0.0108
ALA 149
0.0124
VAL 150
0.0133
TRP 151
0.0075
ILE 152
0.0092
TYR 153
0.0084
LEU 154
0.0049
ASP 155
0.0025
VAL 156
0.0056
LEU 157
0.0086
PHE 158
0.0086
SER 159
0.0073
THR 160
0.0093
ALA 161
0.0059
LYS 162
0.0059
ILE 163
0.0104
TRP 164
0.0101
HIS 165
0.0066
LEU 166
0.0035
CYS 167
0.0045
ALA 168
0.0053
ILE 169
0.0022
SER 170
0.0027
LEU 171
0.0038
ASP 172
0.0041
ARG 173
0.0073
TYR 174
0.0062
VAL 175
0.0100
ALA 176
0.0116
ILE 177
0.0106
GLN 178
0.0104
ASN 179
0.0109
PRO 180
0.0162
ILE 181
0.0096
HIS 182
0.0083
HIS 183
0.0102
SER 184
0.0131
ARG 185
0.0077
PHE 186
0.0053
ASN 187
0.0139
SER 188
0.0154
ARG 189
0.0159
THR 190
0.0109
LYS 191
0.0076
ALA 192
0.0107
PHE 193
0.0099
LEU 194
0.0079
LYS 195
0.0117
ILE 196
0.0129
ILE 197
0.0190
ALA 198
0.0195
VAL 199
0.0159
TRP 200
0.0140
THR 201
0.0199
ILE 202
0.0175
SER 203
0.0130
VAL 204
0.0118
GLY 205
0.0130
ILE 206
0.0084
SER 207
0.0035
MET 208
0.0060
PRO 209
0.0119
ILE 210
0.0028
PRO 211
0.0075
VAL 212
0.0226
PHE 213
0.0214
GLY 214
0.0066
LEU 215
0.0117
GLN 216
0.0308
ASP 217
0.0153
ASP 218
0.0202
SER 219
0.0148
LYS 220
0.0059
VAL 221
0.0091
PHE 222
0.0109
LYS 223
0.0114
GLU 224
0.0292
GLY 225
0.0120
SER 226
0.0126
CYS 227
0.0077
LEU 228
0.0093
LEU 229
0.0066
ALA 230
0.0049
ASP 231
0.0101
ASP 232
0.0132
ASN 233
0.0203
PHE 234
0.0153
VAL 235
0.0086
LEU 236
0.0149
ILE 237
0.0126
GLY 238
0.0129
SER 239
0.0164
PHE 240
0.0176
VAL 241
0.0152
SER 242
0.0155
PHE 243
0.0154
PHE 244
0.0155
ILE 245
0.0136
PRO 246
0.0121
LEU 247
0.0099
THR 248
0.0081
ILE 249
0.0076
MET 250
0.0057
VAL 251
0.0085
ILE 252
0.0098
THR 253
0.0060
TYR 254
0.0063
PHE 255
0.0045
LEU 256
0.0032
THR 257
0.0039
ILE 258
0.0010
LYS 259
0.0044
SER 260
0.0088
LEU 261
0.0038
GLN 262
0.0050
LYS 263
0.0089
GLU 264
0.0026
ALA 265
0.0089
GLN 313
0.0109
SER 314
0.0111
ILE 315
0.0077
SER 316
0.0105
ASN 317
0.0075
GLU 318
0.0082
GLN 319
0.0095
LYS 320
0.0123
ALA 321
0.0063
CYS 322
0.0060
LYS 323
0.0053
VAL 324
0.0071
LEU 325
0.0072
GLY 326
0.0072
ILE 327
0.0067
VAL 328
0.0055
PHE 329
0.0050
PHE 330
0.0069
LEU 331
0.0054
PHE 332
0.0040
VAL 333
0.0051
VAL 334
0.0031
MET 335
0.0035
TRP 336
0.0044
CYS 337
0.0092
PRO 338
0.0090
PHE 339
0.0091
PHE 340
0.0134
ILE 341
0.0154
THR 342
0.0138
ASN 343
0.0083
ILE 344
0.0081
MET 345
0.0070
ALA 346
0.0073
VAL 347
0.0046
ILE 348
0.0104
CYS 349
0.0131
LYS 350
0.0129
GLU 351
0.0192
SER 352
0.0376
CYS 353
0.0034
ASN 354
0.0096
GLU 355
0.0077
ASP 356
0.0100
VAL 357
0.0069
ILE 358
0.0109
GLY 359
0.0109
ALA 360
0.0107
LEU 361
0.0109
LEU 362
0.0076
ASN 363
0.0039
VAL 364
0.0106
PHE 365
0.0045
VAL 366
0.0062
TRP 367
0.0113
ILE 368
0.0118
GLY 369
0.0112
TYR 370
0.0107
LEU 371
0.0122
SER 372
0.0099
SER 373
0.0082
ALA 374
0.0070
VAL 375
0.0066
ASN 376
0.0035
PRO 377
0.0041
LEU 378
0.0081
VAL 379
0.0041
TYR 380
0.0007
THR 381
0.0063
LEU 382
0.0062
PHE 383
0.0066
ASN 384
0.0111
LYS 385
0.0281
THR 386
0.0075
TYR 387
0.0032
ARG 388
0.0101
SER 389
0.0014
ALA 390
0.0048
PHE 391
0.0048
SER 392
0.0067
ARG 393
0.0089
TYR 394
0.0103
ILE 395
0.0211
GLN 396
0.0117
CYS 397
0.0263
GLN 398
0.0138
TYR 399
0.0209
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.