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 = 0.2353
SER 96
0.0734
VAL 97
0.0932
PRO 98
0.0492
SER 99
0.0870
GLN 100
0.0435
LYS 101
0.0883
THR 102
0.0774
TYR 103
0.0978
GLN 104
0.0450
GLY 105
0.0413
SER 106
0.0427
SER 106
0.0402
TYR 107
0.0611
GLY 108
0.0979
PHE 109
0.0776
ARG 110
0.0200
LEU 111
0.0396
GLY 112
0.0765
PHE 113
0.1023
LEU 114
0.0751
HIS 115
0.0835
SER 116
0.0591
VAL 122
0.0200
THR 123
0.0593
CYS 124
0.0404
THR 125
0.0142
TYR 126
0.0410
SER 127
0.1405
PRO 128
0.0477
ALA 129
0.1623
LEU 130
0.1133
ASN 131
0.0740
LYS 132
0.1593
MET 133
0.1340
PHE 134
0.0565
CYS 135
0.0411
GLN 136
0.0229
LEU 137
0.0196
ALA 138
0.0799
LYS 139
0.0760
LYS 139
0.0761
THR 140
0.0522
CYS 141
0.0859
PRO 142
0.0856
VAL 143
0.0550
GLN 144
0.0215
LEU 145
0.0405
TRP 146
0.0727
VAL 147
0.1742
ASP 148
0.1151
SER 149
0.0569
THR 150
0.1564
PRO 151
0.0764
PRO 152
0.0773
PRO 152
0.0791
PRO 153
0.0866
PRO 153
0.0753
GLY 154
0.0406
GLY 154
0.0352
THR 155
0.0403
ARG 156
0.0280
VAL 157
0.0095
ARG 158
0.0958
ALA 159
0.0662
MET 160
0.0165
ALA 161
0.0297
ILE 162
0.0366
TYR 163
0.0821
LYS 164
0.0405
GLN 165
0.0814
SER 166
0.0169
GLN 167
0.1343
HIS 168
0.0342
MET 169
0.0355
THR 170
0.0317
GLU 171
0.0498
GLU 171
0.0491
VAL 172
0.0442
VAL 173
0.1341
ARG 174
0.0343
ARG 175
0.0330
CYS 176
0.0379
PRO 177
0.0213
HIS 178
0.0831
HIS 179
0.0502
GLU 180
0.0447
ARG 181
0.0910
CYS 182
0.0542
SER 185
0.0364
ASP 186
0.0289
GLY 187
0.0154
LEU 188
0.0671
ALA 189
0.0347
PRO 190
0.0365
PRO 191
0.0403
GLN 192
0.0286
GLN 192
0.0282
HIS 193
0.0280
LEU 194
0.0222
ILE 195
0.0142
ARG 196
0.0283
VAL 197
0.0244
GLU 198
0.0161
GLY 199
0.0439
ASN 200
0.0485
LEU 201
0.0434
ARG 202
0.0319
VAL 203
0.0283
GLU 204
0.0270
TYR 205
0.0325
LEU 206
0.0784
ASP 207
0.0200
ASP 208
0.0187
ARG 209
0.0442
ASN 210
0.0571
THR 211
0.0274
PHE 212
0.0041
ARG 213
0.0403
HIS 214
0.0218
SER 215
0.0325
VAL 216
0.0196
VAL 217
0.0884
VAL 218
0.0429
PRO 219
0.0112
TYR 220
0.0221
GLU 221
0.0637
GLU 221
0.0629
PRO 222
0.0490
PRO 223
0.0805
GLU 224
0.2353
VAL 225
0.1229
GLY 226
0.0634
SER 227
0.0687
ASP 228
0.1223
CYS 229
0.0759
THR 230
0.0856
THR 231
0.0522
ILE 232
0.0890
HIS 233
0.0540
TYR 234
0.0460
ASN 235
0.1193
TYR 236
0.0516
MET 237
0.0515
CYS 238
0.0313
CYS 238
0.0316
ASN 239
0.1046
SER 240
0.1046
SER 241
0.1202
CYS 242
0.0636
MET 243
0.0833
GLY 244
0.1064
GLY 245
0.0526
MET 246
0.0705
ASN 247
0.0495
ARG 248
0.0902
ARG 249
0.1057
PRO 250
0.0080
ILE 251
0.0045
LEU 252
0.0453
THR 253
0.0500
ILE 254
0.0232
ILE 255
0.0712
THR 256
0.0393
LEU 257
0.0443
GLU 258
0.0345
ASP 259
0.0380
SER 260
0.0701
SER 261
0.0860
GLY 262
0.0290
ASN 263
0.0810
LEU 264
0.0492
LEU 265
0.0686
GLY 266
0.0805
ARG 267
0.0458
ASN 268
0.0398
ASN 268
0.0415
SER 269
0.0185
PHE 270
0.0898
GLU 271
0.0540
GLU 271
0.0589
VAL 272
0.0700
ARG 273
0.1631
VAL 274
0.0382
CYS 275
0.0664
ALA 276
0.1529
CYS 277
0.0766
PRO 278
0.0422
GLY 279
0.0455
ARG 280
0.1212
ASP 281
0.0791
ARG 282
0.0310
ARG 283
0.0666
THR 284
0.0039
GLU 285
0.0557
GLU 286
0.0913
GLU 287
0.0674
ASN 288
0.0784
LEU 289
0.0449
ARG 290
0.1257
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.