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 = 0.3045
SER 96
0.0209
VAL 97
0.0270
PRO 98
0.0366
SER 99
0.0308
GLN 100
0.0310
LYS 101
0.0443
THR 102
0.0546
TYR 103
0.0558
GLN 104
0.0356
GLY 105
0.0343
SER 106
0.0344
TYR 107
0.0344
GLY 108
0.0353
PHE 109
0.0392
ARG 110
0.0354
LEU 111
0.0551
GLY 112
0.0533
PHE 113
0.0897
LEU 114
0.0721
VAL 122
0.0689
THR 123
0.0583
CYS 124
0.0508
THR 125
0.0750
TYR 126
0.0838
SER 127
0.1038
PRO 128
0.1478
ALA 129
0.1193
LEU 130
0.0312
ASN 131
0.0701
LYS 132
0.0445
MET 133
0.0496
MET 133
0.0500
PHE 134
0.0399
CYS 135
0.0426
GLN 136
0.0384
LEU 137
0.0552
ALA 138
0.0908
LYS 139
0.0719
THR 140
0.0689
CYS 141
0.0375
CYS 141
0.0368
PRO 142
0.0210
VAL 143
0.0264
GLN 144
0.0229
LEU 145
0.0384
TRP 146
0.0508
VAL 147
0.0452
ASP 148
0.0368
SER 149
0.0515
THR 150
0.0644
PRO 151
0.0213
PRO 152
0.0505
PRO 153
0.1170
GLY 154
0.0278
THR 155
0.0166
ARG 156
0.0132
VAL 157
0.0203
ARG 158
0.0167
ALA 159
0.0316
MET 160
0.0487
ALA 161
0.0698
ILE 162
0.0527
TYR 163
0.0402
LYS 164
0.0233
GLN 165
0.0357
SER 166
0.0636
SER 166
0.0635
GLN 167
0.0684
HIS 168
0.0454
MET 169
0.0557
THR 170
0.0473
GLU 171
0.0515
VAL 172
0.0663
VAL 173
0.0550
ARG 174
0.0698
ARG 175
0.0416
CYS 176
0.0136
PRO 177
0.0852
HIS 178
0.1148
HIS 179
0.1232
GLU 180
0.1209
ARG 181
0.2016
SER 185
0.2006
ASP 186
0.1703
GLY 187
0.1469
LEU 188
0.1427
ALA 189
0.0571
PRO 190
0.0468
PRO 191
0.1112
GLN 192
0.0150
HIS 193
0.0407
LEU 194
0.0995
ILE 195
0.0834
ARG 196
0.0620
VAL 197
0.0539
GLU 198
0.0569
GLY 199
0.0558
ASN 200
0.0149
LEU 201
0.0416
ARG 202
0.0216
VAL 203
0.0282
GLU 204
0.0233
TYR 205
0.0449
LEU 206
0.0730
ASP 207
0.0415
ASP 208
0.0411
ARG 209
0.0722
ASN 210
0.0925
THR 211
0.0878
PHE 212
0.0617
ARG 213
0.1200
HIS 214
0.0647
SER 215
0.0455
VAL 216
0.0393
VAL 217
0.0261
VAL 218
0.0203
PRO 219
0.0214
TYR 220
0.0165
GLU 221
0.0586
PRO 222
0.0393
PRO 223
0.0797
GLU 224
0.1247
VAL 225
0.1570
GLY 226
0.3045
SER 227
0.1698
ASP 228
0.1214
CYS 229
0.0594
THR 230
0.0678
THR 231
0.0200
ILE 232
0.0399
HIS 233
0.0582
TYR 234
0.0611
ASN 235
0.0734
TYR 236
0.0848
MET 237
0.1178
CYS 238
0.1421
CYS 238
0.1431
ASN 239
0.0682
SER 240
0.1307
SER 241
0.0971
CYS 242
0.0469
MET 243
0.0489
GLY 244
0.0608
GLY 245
0.0607
MET 246
0.0744
ASN 247
0.0494
ARG 248
0.0351
ARG 249
0.0476
PRO 250
0.0687
ILE 251
0.0683
LEU 252
0.0550
THR 253
0.0477
ILE 254
0.0265
ILE 254
0.0266
ILE 255
0.0250
THR 256
0.0285
THR 256
0.0290
LEU 257
0.0326
GLU 258
0.0220
ASP 259
0.0327
SER 260
0.0397
SER 261
0.1061
GLY 262
0.0928
ASN 263
0.0892
LEU 264
0.0621
LEU 265
0.0220
GLY 266
0.0413
ARG 267
0.0523
ASN 268
0.0509
SER 269
0.0371
PHE 270
0.0598
GLU 271
0.0598
VAL 272
0.0478
VAL 272
0.0479
ARG 273
0.0267
VAL 274
0.0405
CYS 275
0.0198
ALA 276
0.0400
CYS 277
0.0655
CYS 277
0.0655
PRO 278
0.0404
GLY 279
0.0704
ARG 280
0.0711
ASP 281
0.0380
ARG 282
0.0440
ARG 283
0.0640
THR 284
0.0461
GLU 285
0.0420
GLU 286
0.0650
GLU 287
0.0519
ASN 288
0.0403
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.