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 = 0.2527
SER 96
0.0995
VAL 97
0.0869
PRO 98
0.0709
SER 99
0.0872
GLN 100
0.0773
LYS 101
0.0989
THR 102
0.0809
TYR 103
0.0621
GLN 104
0.0473
GLY 105
0.0235
SER 106
0.0247
TYR 107
0.0572
GLY 108
0.0698
PHE 109
0.0489
ARG 110
0.0520
LEU 111
0.0466
GLY 112
0.0454
PHE 113
0.0234
LEU 114
0.0422
SER 121
0.0593
VAL 122
0.0458
THR 123
0.0371
CYS 124
0.0357
THR 125
0.0410
TYR 126
0.0288
SER 127
0.0464
PRO 128
0.0493
ALA 129
0.0492
LEU 130
0.0340
ASN 131
0.0301
LYS 132
0.0281
MET 133
0.0290
PHE 134
0.0267
CYS 135
0.0254
GLN 136
0.0240
LEU 137
0.0177
ALA 138
0.0238
LYS 139
0.0315
THR 140
0.0371
CYS 141
0.0331
PRO 142
0.0384
VAL 143
0.0354
GLN 144
0.0523
LEU 145
0.0473
TRP 146
0.0497
VAL 147
0.0943
ASP 148
0.1393
SER 149
0.1453
THR 150
0.1810
PRO 151
0.1850
PRO 152
0.2097
PRO 153
0.2527
GLY 154
0.2093
THR 155
0.1514
ARG 156
0.0808
VAL 157
0.0312
ARG 158
0.0238
ALA 159
0.0360
MET 160
0.0337
ALA 161
0.0223
ILE 162
0.0224
TYR 163
0.0176
LYS 164
0.0123
GLN 165
0.0284
SER 166
0.0408
GLN 167
0.0674
HIS 168
0.0565
MET 169
0.0459
THR 170
0.0792
GLU 171
0.0589
VAL 172
0.0343
VAL 173
0.0189
ARG 174
0.0200
ARG 175
0.0152
CYS 176
0.0163
PRO 177
0.0207
HIS 178
0.0118
HIS 179
0.0084
GLU 180
0.0188
ARG 181
0.0186
CYS 182
0.0142
SER 185
0.0638
ASP 186
0.0716
GLY 187
0.0735
LEU 188
0.0590
ALA 189
0.0378
PRO 190
0.0405
PRO 191
0.0313
GLN 192
0.0282
HIS 193
0.0257
LEU 194
0.0171
ILE 195
0.0252
ARG 196
0.0309
VAL 197
0.0360
GLU 198
0.0395
GLY 199
0.0416
ASN 200
0.0698
LEU 201
0.0964
ARG 202
0.0626
VAL 203
0.0536
GLU 204
0.0499
TYR 205
0.0429
LEU 206
0.0451
ASP 207
0.0582
ASP 208
0.1153
ARG 209
0.1727
ASN 210
0.1967
THR 211
0.1314
PHE 212
0.0953
ARG 213
0.0440
HIS 214
0.0338
SER 215
0.0369
VAL 216
0.0388
VAL 217
0.0320
VAL 218
0.0371
PRO 219
0.1002
TYR 220
0.1390
GLU 221
0.0757
PRO 222
0.0611
PRO 223
0.0486
GLU 224
0.0508
VAL 225
0.1004
GLY 226
0.1426
SER 227
0.0995
ASP 228
0.0811
CYS 229
0.0483
THR 230
0.0540
THR 231
0.0584
ILE 232
0.0537
HIS 233
0.0431
TYR 234
0.0330
ASN 235
0.0273
TYR 236
0.0180
MET 237
0.0147
CYS 238
0.0060
ASN 239
0.0086
SER 240
0.0108
SER 241
0.0186
CYS 242
0.0157
GLY 245
0.0192
MET 246
0.0160
ASN 247
0.0224
ARG 248
0.0225
ARG 249
0.0202
PRO 250
0.0125
ILE 251
0.0043
LEU 252
0.0100
THR 253
0.0236
ILE 254
0.0319
ILE 255
0.0316
THR 256
0.0178
LEU 257
0.0322
GLU 258
0.0824
ASP 259
0.1515
SER 260
0.1984
SER 261
0.2245
GLY 262
0.1708
ASN 263
0.1525
LEU 264
0.0884
LEU 265
0.0517
GLY 266
0.0157
ARG 267
0.0370
ASN 268
0.0510
SER 269
0.0537
PHE 270
0.0227
GLU 271
0.0126
VAL 272
0.0157
ARG 273
0.0167
VAL 274
0.0140
CYS 275
0.0208
ALA 276
0.0275
CYS 277
0.0349
PRO 278
0.0345
GLY 279
0.0474
ARG 280
0.0505
ASP 281
0.0446
ARG 282
0.0478
ARG 283
0.0675
THR 284
0.0687
GLU 285
0.0645
GLU 286
0.0741
GLU 287
0.0952
ASN 288
0.0966
LEU 289
0.0938
ARG 290
0.1147
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.