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 = 0.2462
SER 96
0.1706
VAL 97
0.0505
PRO 98
0.1484
SER 99
0.0834
GLN 100
0.0867
LYS 101
0.1413
THR 102
0.0989
TYR 103
0.2037
GLN 104
0.0860
GLY 105
0.0841
SER 106
0.2462
TYR 107
0.0160
GLY 108
0.0623
PHE 109
0.0448
ARG 110
0.0687
LEU 111
0.0171
GLY 112
0.0230
PHE 113
0.0632
LEU 114
0.0835
VAL 122
0.0407
THR 123
0.0380
CYS 124
0.0371
THR 125
0.0468
TYR 126
0.0448
SER 127
0.0812
PRO 128
0.0602
ALA 129
0.0414
LEU 130
0.0722
ASN 131
0.0266
LYS 132
0.0448
MET 133
0.0404
MET 133
0.0400
PHE 134
0.0318
CYS 135
0.0389
GLN 136
0.0479
LEU 137
0.0285
ALA 138
0.0296
LYS 139
0.0301
THR 140
0.0372
CYS 141
0.0365
CYS 141
0.0400
PRO 142
0.0277
VAL 143
0.0127
GLN 144
0.0457
LEU 145
0.0209
TRP 146
0.0135
VAL 147
0.0181
ASP 148
0.0768
SER 149
0.0967
THR 150
0.1001
PRO 151
0.0892
PRO 152
0.1176
PRO 153
0.0777
GLY 154
0.0255
THR 155
0.0566
ARG 156
0.0815
VAL 157
0.0600
ARG 158
0.1348
ALA 159
0.0500
MET 160
0.0611
ALA 161
0.0657
ILE 162
0.0868
TYR 163
0.0302
LYS 164
0.0491
GLN 165
0.0143
SER 166
0.0628
SER 166
0.0623
GLN 167
0.0489
HIS 168
0.0446
MET 169
0.0248
THR 170
0.0043
GLU 171
0.1434
VAL 172
0.0585
VAL 173
0.0455
ARG 174
0.0630
ARG 175
0.0123
CYS 176
0.0619
PRO 177
0.0327
HIS 178
0.0604
HIS 179
0.0264
GLU 180
0.0329
ARG 181
0.0216
SER 185
0.0281
ASP 186
0.0626
GLY 187
0.0464
LEU 188
0.0321
ALA 189
0.0601
PRO 190
0.0535
PRO 191
0.0583
GLN 192
0.1084
HIS 193
0.0568
LEU 194
0.0627
ILE 195
0.0381
ARG 196
0.0629
VAL 197
0.1175
GLU 198
0.1736
GLY 199
0.0471
ASN 200
0.1278
LEU 201
0.0574
ARG 202
0.1957
VAL 203
0.1060
GLU 204
0.1288
TYR 205
0.0752
LEU 206
0.0865
ASP 207
0.0428
ASP 208
0.1041
ARG 209
0.0783
ASN 210
0.0848
THR 211
0.1262
PHE 212
0.0432
ARG 213
0.1036
HIS 214
0.0414
SER 215
0.0233
VAL 216
0.0374
VAL 217
0.1478
VAL 218
0.1251
PRO 219
0.1090
TYR 220
0.1013
GLU 221
0.0828
PRO 222
0.0717
PRO 223
0.0773
GLU 224
0.0867
VAL 225
0.0503
GLY 226
0.0621
SER 227
0.0494
ASP 228
0.0362
CYS 229
0.0269
THR 230
0.0199
THR 231
0.0674
ILE 232
0.0207
HIS 233
0.0164
TYR 234
0.0261
ASN 235
0.0518
TYR 236
0.0320
MET 237
0.0299
CYS 238
0.0517
CYS 238
0.0518
ASN 239
0.0426
SER 240
0.0584
SER 241
0.0807
CYS 242
0.0866
MET 243
0.0565
GLY 244
0.0384
GLY 245
0.0577
MET 246
0.0353
ASN 247
0.0199
ARG 248
0.0416
ARG 249
0.0179
PRO 250
0.0306
ILE 251
0.0218
LEU 252
0.0323
THR 253
0.0396
ILE 254
0.0382
ILE 254
0.0382
ILE 255
0.0736
THR 256
0.0758
THR 256
0.0759
LEU 257
0.0665
GLU 258
0.0878
ASP 259
0.0586
SER 260
0.0449
SER 261
0.1336
GLY 262
0.0624
ASN 263
0.0565
LEU 264
0.0565
LEU 265
0.0506
GLY 266
0.1433
ARG 267
0.0842
ASN 268
0.0275
SER 269
0.0560
PHE 270
0.1106
GLU 271
0.0207
VAL 272
0.0164
VAL 272
0.0163
ARG 273
0.0658
VAL 274
0.0381
CYS 275
0.0448
ALA 276
0.0468
CYS 277
0.0620
CYS 277
0.0615
PRO 278
0.0498
GLY 279
0.0253
ARG 280
0.0564
ASP 281
0.0643
ARG 282
0.0626
ARG 283
0.0708
THR 284
0.0346
GLU 285
0.0637
GLU 286
0.0327
GLU 287
0.0747
ASN 288
0.0203
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.