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 = 0.2539
SER 96
0.0820
VAL 97
0.2178
PRO 98
0.0685
SER 99
0.2539
GLN 100
0.0677
LYS 101
0.0677
THR 102
0.0646
TYR 103
0.0625
GLN 104
0.0602
GLY 105
0.0652
SER 106
0.0735
TYR 107
0.0629
GLY 108
0.0648
PHE 109
0.0464
ARG 110
0.0508
LEU 111
0.0489
GLY 112
0.0468
PHE 113
0.0683
LEU 114
0.0516
SER 121
0.0762
VAL 122
0.0481
THR 123
0.0363
CYS 124
0.0227
THR 125
0.0311
TYR 126
0.0611
SER 127
0.0824
PRO 128
0.1190
ALA 129
0.1235
LEU 130
0.0768
ASN 131
0.0598
LYS 132
0.0321
MET 133
0.0383
PHE 134
0.0314
CYS 135
0.0240
GLN 136
0.0318
LEU 137
0.0249
ALA 138
0.0285
LYS 139
0.0316
THR 140
0.0300
CYS 141
0.0239
PRO 142
0.0427
VAL 143
0.0465
GLN 144
0.0457
LEU 145
0.0423
TRP 146
0.0483
VAL 147
0.0559
ASP 148
0.0803
SER 149
0.0861
THR 150
0.1133
PRO 151
0.1904
PRO 152
0.1118
PRO 153
0.0385
GLY 154
0.0553
THR 155
0.0354
ARG 156
0.0368
VAL 157
0.0315
ARG 158
0.0333
ALA 159
0.0265
MET 160
0.0257
ALA 161
0.0333
ILE 162
0.0483
TYR 163
0.0544
LYS 164
0.0690
GLN 165
0.0765
SER 166
0.1425
GLN 167
0.1615
HIS 168
0.1209
MET 169
0.1168
THR 170
0.1127
GLU 171
0.0878
VAL 172
0.0544
VAL 173
0.0371
ARG 174
0.0362
ARG 175
0.0318
CYS 176
0.0408
PRO 177
0.0521
HIS 178
0.0441
HIS 179
0.0325
GLU 180
0.0440
ARG 181
0.0517
CYS 182
0.0391
SER 185
0.1042
ASP 186
0.0826
GLY 187
0.0849
LEU 188
0.0467
ALA 189
0.0285
PRO 190
0.0335
PRO 191
0.0473
GLN 192
0.0398
HIS 193
0.0212
LEU 194
0.0128
ILE 195
0.0103
ARG 196
0.0088
VAL 197
0.0146
GLU 198
0.0257
GLY 199
0.0268
ASN 200
0.0176
LEU 201
0.0256
ARG 202
0.0173
VAL 203
0.0115
GLU 204
0.0063
TYR 205
0.0086
LEU 206
0.0088
ASP 207
0.0316
ASP 208
0.0619
ARG 209
0.1237
ASN 210
0.1252
THR 211
0.0503
PHE 212
0.0441
ARG 213
0.0241
HIS 214
0.0268
SER 215
0.0187
VAL 216
0.0119
VAL 217
0.0175
VAL 218
0.0216
PRO 219
0.0440
TYR 220
0.0297
GLU 221
0.0348
PRO 222
0.0322
PRO 223
0.0426
GLU 224
0.0667
VAL 225
0.1132
GLY 226
0.1354
SER 227
0.0887
ASP 228
0.0594
CYS 229
0.0507
THR 230
0.0405
THR 231
0.0434
ILE 232
0.0382
HIS 233
0.0335
TYR 234
0.0235
ASN 235
0.0212
TYR 236
0.0143
MET 237
0.0112
CYS 238
0.0136
ASN 239
0.0162
SER 240
0.0292
SER 241
0.0343
CYS 242
0.0334
GLY 245
0.0454
MET 246
0.0427
ASN 247
0.0472
ARG 248
0.0475
ARG 249
0.0522
PRO 250
0.0494
ILE 251
0.0452
LEU 252
0.0480
THR 253
0.0434
ILE 254
0.0388
ILE 255
0.0328
THR 256
0.0255
LEU 257
0.0236
GLU 258
0.0381
ASP 259
0.0551
SER 260
0.0723
SER 261
0.1164
GLY 262
0.0992
ASN 263
0.0911
LEU 264
0.0618
LEU 265
0.0493
GLY 266
0.0369
ARG 267
0.0278
ASN 268
0.0297
SER 269
0.0274
PHE 270
0.0544
GLU 271
0.0501
VAL 272
0.0380
ARG 273
0.0305
VAL 274
0.0224
CYS 275
0.0332
ALA 276
0.0447
CYS 277
0.0769
PRO 278
0.0497
GLY 279
0.0568
ARG 280
0.0916
ASP 281
0.0971
ARG 282
0.0739
ARG 283
0.0776
THR 284
0.1363
GLU 285
0.1563
GLU 286
0.1354
GLU 287
0.1469
ASN 288
0.2214
LEU 289
0.2411
ARG 290
0.2353
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.