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 = 0.3017
SER 96
0.0297
VAL 97
0.0447
PRO 98
0.0132
SER 99
0.0445
GLN 100
0.0164
LYS 101
0.0305
THR 102
0.0432
TYR 103
0.0517
GLN 104
0.0628
GLY 105
0.0705
SER 106
0.0871
TYR 107
0.0771
GLY 108
0.0795
PHE 109
0.0422
ARG 110
0.0509
LEU 111
0.0485
GLY 112
0.0513
PHE 113
0.0635
LEU 114
0.0538
VAL 122
0.0317
THR 123
0.0202
CYS 124
0.0132
THR 125
0.0258
TYR 126
0.0424
SER 127
0.0526
PRO 128
0.0759
ALA 129
0.0812
LEU 130
0.0637
ASN 131
0.0437
LYS 132
0.0210
MET 133
0.0232
MET 133
0.0233
PHE 134
0.0179
CYS 135
0.0121
GLN 136
0.0202
LEU 137
0.0231
ALA 138
0.0272
LYS 139
0.0236
THR 140
0.0217
CYS 141
0.0201
CYS 141
0.0201
PRO 142
0.0423
VAL 143
0.0443
GLN 144
0.0497
LEU 145
0.0322
TRP 146
0.0388
VAL 147
0.0688
ASP 148
0.1383
SER 149
0.1729
THR 150
0.2251
PRO 151
0.3017
PRO 152
0.2179
PRO 153
0.1402
GLY 154
0.1130
THR 155
0.0539
ARG 156
0.0626
VAL 157
0.0586
ARG 158
0.0562
ALA 159
0.0273
MET 160
0.0245
ALA 161
0.0251
ILE 162
0.0355
TYR 163
0.0418
LYS 164
0.0453
GLN 165
0.0624
SER 166
0.0645
SER 166
0.0645
GLN 167
0.0786
HIS 168
0.0640
MET 169
0.0495
THR 170
0.0573
GLU 171
0.0527
VAL 172
0.0464
VAL 173
0.0362
ARG 174
0.0403
ARG 175
0.0382
CYS 176
0.0426
PRO 177
0.0594
HIS 178
0.0589
HIS 179
0.0490
GLU 180
0.0563
ARG 181
0.0731
SER 185
0.0883
ASP 186
0.0945
GLY 187
0.0643
LEU 188
0.0693
ALA 189
0.0736
PRO 190
0.0598
PRO 191
0.0548
GLN 192
0.0514
HIS 193
0.0386
LEU 194
0.0258
ILE 195
0.0166
ARG 196
0.0194
VAL 197
0.0250
GLU 198
0.0213
GLY 199
0.0249
ASN 200
0.0444
LEU 201
0.0707
ARG 202
0.0180
VAL 203
0.0086
GLU 204
0.0435
TYR 205
0.0683
LEU 206
0.0930
ASP 207
0.0455
ASP 208
0.0515
ARG 209
0.0774
ASN 210
0.1248
THR 211
0.0855
PHE 212
0.0410
ARG 213
0.0310
HIS 214
0.0427
SER 215
0.0345
VAL 216
0.0137
VAL 217
0.0464
VAL 218
0.0536
PRO 219
0.0815
TYR 220
0.0486
GLU 221
0.0803
PRO 222
0.0841
PRO 223
0.1028
GLU 224
0.1573
VAL 225
0.2293
GLY 226
0.2440
SER 227
0.1704
ASP 228
0.1191
CYS 229
0.0752
THR 230
0.0619
THR 231
0.0482
ILE 232
0.0306
HIS 233
0.0274
TYR 234
0.0206
ASN 235
0.0212
TYR 236
0.0173
MET 237
0.0229
CYS 238
0.0222
CYS 238
0.0222
ASN 239
0.0183
SER 240
0.0155
SER 241
0.0190
CYS 242
0.0275
MET 243
0.0248
GLY 244
0.0255
GLY 245
0.0287
MET 246
0.0233
ASN 247
0.0224
ARG 248
0.0189
ARG 249
0.0268
PRO 250
0.0276
ILE 251
0.0272
LEU 252
0.0305
THR 253
0.0251
ILE 254
0.0274
ILE 254
0.0274
ILE 255
0.0313
THR 256
0.0314
THR 256
0.0311
LEU 257
0.0251
GLU 258
0.0484
ASP 259
0.0949
SER 260
0.1387
SER 261
0.1991
GLY 262
0.1469
ASN 263
0.1255
LEU 264
0.0712
LEU 265
0.0601
GLY 266
0.0388
ARG 267
0.0224
ASN 268
0.0273
SER 269
0.0270
PHE 270
0.0397
GLU 271
0.0301
VAL 272
0.0218
VAL 272
0.0218
ARG 273
0.0154
VAL 274
0.0128
CYS 275
0.0226
ALA 276
0.0372
CYS 277
0.0472
CYS 277
0.0469
PRO 278
0.0334
GLY 279
0.0469
ARG 280
0.0630
ASP 281
0.0557
ARG 282
0.0531
ARG 283
0.0675
THR 284
0.0875
GLU 285
0.0887
GLU 286
0.0823
GLU 287
0.1000
ASN 288
0.1242
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 25th, 2023.