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 = 0.4122
SER 96
0.0941
VAL 97
0.0895
PRO 98
0.0814
SER 99
0.0228
GLN 100
0.0259
LYS 101
0.0733
THR 102
0.0466
TYR 103
0.0504
GLN 104
0.0489
GLY 105
0.0696
SER 106
0.0830
SER 106
0.0829
TYR 107
0.0690
GLY 108
0.0602
PHE 109
0.0392
ARG 110
0.0273
LEU 111
0.0192
GLY 112
0.0197
PHE 113
0.0458
LEU 114
0.0460
HIS 115
0.0534
SER 116
0.0475
VAL 122
0.0481
THR 123
0.0376
CYS 124
0.0369
THR 125
0.0479
TYR 126
0.0500
SER 127
0.0583
PRO 128
0.0696
ALA 129
0.0687
LEU 130
0.0670
ASN 131
0.0670
LYS 132
0.0442
MET 133
0.0387
PHE 134
0.0320
CYS 135
0.0278
GLN 136
0.0239
LEU 137
0.0179
ALA 138
0.0221
LYS 139
0.0272
LYS 139
0.0272
THR 140
0.0298
CYS 141
0.0320
PRO 142
0.0339
VAL 143
0.0309
GLN 144
0.0113
LEU 145
0.0171
TRP 146
0.0421
VAL 147
0.0526
ASP 148
0.0686
SER 149
0.0811
THR 150
0.0721
PRO 151
0.0602
PRO 152
0.0764
PRO 152
0.0736
PRO 153
0.0594
PRO 153
0.0498
GLY 154
0.0451
GLY 154
0.0402
THR 155
0.0406
ARG 156
0.0406
VAL 157
0.0396
ARG 158
0.0641
ALA 159
0.0406
MET 160
0.0287
ALA 161
0.0169
ILE 162
0.0275
TYR 163
0.0378
LYS 164
0.0311
GLN 165
0.0563
SER 166
0.1433
GLN 167
0.1777
HIS 168
0.0819
MET 169
0.0897
THR 170
0.0799
GLU 171
0.0576
GLU 171
0.0576
VAL 172
0.0339
VAL 173
0.0257
ARG 174
0.0248
ARG 175
0.0242
CYS 176
0.0436
PRO 177
0.0740
HIS 178
0.0754
HIS 179
0.0498
GLU 180
0.0521
ARG 181
0.1043
CYS 182
0.1213
SER 185
0.0552
ASP 186
0.0635
GLY 187
0.0436
LEU 188
0.0357
ALA 189
0.0169
PRO 190
0.0029
PRO 191
0.0272
GLN 192
0.0251
GLN 192
0.0250
LEU 193
0.0043
LEU 194
0.0022
ILE 195
0.0167
ARG 196
0.0235
VAL 197
0.0334
GLU 198
0.0305
GLY 199
0.0399
ASN 200
0.0371
LEU 201
0.0360
ARG 202
0.0362
VAL 203
0.0333
GLU 204
0.0372
TYR 205
0.0305
LEU 206
0.0356
ASP 207
0.0379
ASP 208
0.0419
ARG 209
0.0600
ASN 210
0.0620
THR 211
0.0461
PHE 212
0.0340
ARG 213
0.0332
HIS 214
0.0274
SER 215
0.0263
VAL 216
0.0305
VAL 217
0.0447
VAL 218
0.0431
PRO 219
0.0357
TYR 220
0.0212
GLU 221
0.0446
GLU 221
0.0445
PRO 222
0.0626
PRO 223
0.0761
GLU 224
0.1368
VAL 225
0.3218
GLY 226
0.3239
SER 227
0.1096
ASP 228
0.0923
CYS 229
0.0510
THR 230
0.0285
THR 231
0.0275
ILE 232
0.0498
HIS 233
0.0303
TYR 234
0.0309
ASN 235
0.0130
TYR 236
0.0103
MET 237
0.0147
CYS 238
0.0151
CYS 238
0.0149
ASN 239
0.0121
SER 240
0.0059
SER 241
0.0217
CYS 242
0.0361
MET 243
0.0539
GLY 244
0.0698
GLY 245
0.0421
MET 246
0.0328
ASN 247
0.0367
ARG 248
0.0240
ARG 249
0.0311
PRO 250
0.0203
ILE 251
0.0167
LEU 252
0.0290
THR 253
0.0321
ILE 254
0.0241
ILE 255
0.0314
THR 256
0.0430
LEU 257
0.0317
GLU 258
0.0530
ASP 259
0.0779
SER 260
0.0872
SER 261
0.1756
GLY 262
0.1162
ASN 263
0.1230
LEU 264
0.0853
LEU 265
0.0643
GLY 266
0.0500
ARG 267
0.0362
ASN 268
0.0306
ASN 268
0.0300
SER 269
0.0245
PHE 270
0.0336
GLU 271
0.0327
GLU 271
0.0326
VAL 272
0.0243
ARG 273
0.0182
VAL 274
0.0122
CYS 275
0.0156
ALA 276
0.0210
CYS 277
0.0302
PRO 278
0.0322
GLY 279
0.0429
ARG 280
0.0360
ASP 281
0.0354
ARG 282
0.0432
ARG 283
0.0372
THR 284
0.0616
GLU 285
0.0473
GLU 286
0.0661
GLU 287
0.1382
ASN 288
0.0518
LEU 289
0.1909
ARG 290
0.4122
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).
Last modification: April 8th, 2025.