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 = 0.3792
VAL 97
0.0730
PRO 98
0.0763
SER 99
0.0571
GLN 100
0.0581
LYS 101
0.0642
THR 102
0.0622
TYR 103
0.0522
GLN 104
0.0669
GLY 105
0.0644
SER 106
0.0905
SER 106
0.0907
TYR 107
0.0841
GLY 108
0.0892
PHE 109
0.0579
ARG 110
0.0602
LEU 111
0.0537
GLY 112
0.0487
PHE 113
0.0640
LEU 114
0.0684
HIS 115
0.0568
SER 116
0.0493
VAL 122
0.0219
THR 123
0.0281
CYS 124
0.0376
THR 125
0.0442
THR 125
0.0440
TYR 126
0.0493
SER 127
0.0653
PRO 128
0.0670
ALA 129
0.0989
LEU 130
0.0903
ASN 131
0.0870
ASN 131
0.0869
LYS 132
0.0690
MET 133
0.0441
PHE 134
0.0341
CYS 135
0.0262
GLN 136
0.0191
LEU 137
0.0215
ALA 138
0.0318
LYS 139
0.0336
LYS 139
0.0336
THR 140
0.0451
CYS 141
0.0465
CYS 141
0.0464
PRO 142
0.0534
VAL 143
0.0517
GLN 144
0.0567
LEU 145
0.0351
TRP 146
0.0498
VAL 147
0.0686
ASP 148
0.1049
SER 149
0.1048
THR 150
0.0881
PRO 151
0.0781
PRO 152
0.0984
PRO 152
0.0965
PRO 153
0.1039
PRO 153
0.0886
GLY 154
0.0898
GLY 154
0.0872
THR 155
0.0470
ARG 156
0.0383
VAL 157
0.0377
ARG 158
0.0625
ALA 159
0.0396
MET 160
0.0434
ALA 161
0.0361
ILE 162
0.0321
TYR 163
0.0180
LYS 164
0.0307
GLN 165
0.0504
SER 166
0.1055
GLN 167
0.1197
GLN 167
0.1197
HIS 168
0.0428
MET 169
0.0467
THR 170
0.0279
GLU 171
0.0061
VAL 172
0.0277
VAL 173
0.0239
ARG 174
0.0341
ARG 175
0.0455
ARG 175
0.0455
CYS 176
0.0580
PRO 177
0.0827
HIS 178
0.1031
HIS 179
0.0823
GLU 180
0.0862
ARG 181
0.1254
CYS 182
0.1496
CYS 182
0.1502
GLY 187
0.0605
LEU 188
0.0501
ALA 189
0.0456
PRO 190
0.0758
PRO 191
0.0997
GLN 192
0.0708
HIS 193
0.0511
LEU 194
0.0354
ILE 195
0.0382
ARG 196
0.0343
VAL 197
0.0337
GLU 198
0.0434
GLY 199
0.0450
ASN 200
0.0296
LEU 201
0.0264
ARG 202
0.0226
VAL 203
0.0243
GLU 204
0.0330
TYR 205
0.0456
LEU 206
0.0650
ASP 207
0.0549
ASP 208
0.0418
ARG 209
0.1405
ASN 210
0.3792
THR 211
0.0454
PHE 212
0.0277
ARG 213
0.0526
HIS 214
0.0538
SER 215
0.0515
SER 215
0.0521
VAL 216
0.0361
VAL 217
0.0338
VAL 218
0.0373
PRO 219
0.0416
TYR 220
0.0192
GLU 221
0.0231
PRO 222
0.0385
PRO 223
0.0376
GLU 224
0.0950
VAL 225
0.2847
GLY 226
0.1231
SER 227
0.0551
ASP 228
0.0882
CYS 229
0.0321
THR 230
0.0109
THR 231
0.0431
ILE 232
0.0421
HIS 233
0.0452
TYR 234
0.0414
ASN 235
0.0376
TYR 236
0.0278
MET 237
0.0336
CYS 238
0.0318
CYS 238
0.0317
ASN 239
0.0294
SER 240
0.0295
SER 241
0.0491
CYS 242
0.0570
MET 243
0.0729
GLY 244
0.0690
GLY 245
0.0456
MET 246
0.0298
ASN 247
0.0549
ARG 248
0.0519
ARG 249
0.0329
PRO 250
0.0245
ILE 251
0.0191
LEU 252
0.0405
LEU 252
0.0405
THR 253
0.0459
ILE 254
0.0458
ILE 254
0.0458
ILE 255
0.0409
THR 256
0.0281
THR 256
0.0265
LEU 257
0.0110
GLU 258
0.0237
GLU 258
0.0232
ASP 259
0.0641
SER 260
0.1021
SER 261
0.1621
GLY 262
0.0804
ASN 263
0.0645
LEU 264
0.0255
LEU 265
0.0328
GLY 266
0.0245
ARG 267
0.0304
ASN 268
0.0434
SER 269
0.0501
PHE 270
0.0482
GLU 271
0.0426
GLU 271
0.0426
VAL 272
0.0315
ARG 273
0.0224
VAL 274
0.0166
CYS 275
0.0227
ALA 276
0.0274
CYS 277
0.0304
PRO 278
0.0274
GLY 279
0.0349
ARG 280
0.0553
ASP 281
0.0384
ARG 282
0.0488
ARG 283
0.0726
THR 284
0.0811
GLU 285
0.1037
GLU 286
0.1156
GLU 287
0.1874
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.