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 = 0.3747
SER 96
0.0998
VAL 97
0.1202
PRO 98
0.0431
SER 99
0.1310
GLN 100
0.0405
LYS 101
0.0427
THR 102
0.0421
TYR 103
0.0373
GLN 104
0.0382
GLY 105
0.0396
SER 106
0.0449
TYR 107
0.0422
GLY 108
0.0341
PHE 109
0.0357
ARG 110
0.0316
LEU 111
0.0284
GLY 112
0.0246
PHE 113
0.0098
LEU 114
0.0155
SER 121
0.0344
VAL 122
0.0347
THR 123
0.0340
CYS 124
0.0270
THR 125
0.0245
TYR 126
0.0239
SER 127
0.0326
PRO 128
0.0307
ALA 129
0.0265
LEU 130
0.0505
ASN 131
0.0252
LYS 132
0.0121
MET 133
0.0190
PHE 134
0.0177
CYS 135
0.0245
GLN 136
0.0321
LEU 137
0.0278
ALA 138
0.0253
LYS 139
0.0275
THR 140
0.0212
CYS 141
0.0208
PRO 142
0.0229
VAL 143
0.0310
GLN 144
0.0406
LEU 145
0.0433
TRP 146
0.0316
VAL 147
0.0355
ASP 148
0.0274
SER 149
0.0377
THR 150
0.0657
PRO 151
0.1004
PRO 152
0.0839
PRO 153
0.0691
GLY 154
0.0457
THR 155
0.0385
ARG 156
0.0218
VAL 157
0.0201
ARG 158
0.0168
ALA 159
0.0173
MET 160
0.0173
ALA 161
0.0168
ILE 162
0.0263
TYR 163
0.0363
LYS 164
0.0365
GLN 165
0.0614
SER 166
0.0773
GLN 167
0.1112
HIS 168
0.0900
MET 169
0.0738
THR 170
0.0937
GLU 171
0.0760
VAL 172
0.0499
VAL 173
0.0360
ARG 174
0.0307
ARG 175
0.0242
CYS 176
0.0281
PRO 177
0.0271
HIS 178
0.0264
HIS 179
0.0194
GLU 180
0.0135
ARG 181
0.0121
CYS 182
0.0195
SER 185
0.2097
ASP 186
0.1674
GLY 187
0.1638
LEU 188
0.0742
ALA 189
0.0087
PRO 190
0.0214
PRO 191
0.0189
GLN 192
0.0236
HIS 193
0.0175
LEU 194
0.0190
ILE 195
0.0178
ARG 196
0.0149
VAL 197
0.0305
GLU 198
0.0164
GLY 199
0.0271
ASN 200
0.0569
LEU 201
0.0934
ARG 202
0.0677
VAL 203
0.0528
GLU 204
0.0511
TYR 205
0.0532
LEU 206
0.0551
ASP 207
0.0570
ASP 208
0.0707
ARG 209
0.0885
ASN 210
0.0943
THR 211
0.0773
PHE 212
0.0640
ARG 213
0.0484
HIS 214
0.0360
SER 215
0.0297
VAL 216
0.0307
VAL 217
0.0283
VAL 218
0.0396
PRO 219
0.0365
TYR 220
0.0470
GLU 221
0.0538
PRO 222
0.0241
PRO 223
0.0270
GLU 224
0.0754
VAL 225
0.1586
GLY 226
0.2235
SER 227
0.1362
ASP 228
0.0909
CYS 229
0.0446
THR 230
0.0558
THR 231
0.0403
ILE 232
0.0332
HIS 233
0.0183
TYR 234
0.0205
ASN 235
0.0201
TYR 236
0.0187
MET 237
0.0192
CYS 238
0.0235
ASN 239
0.0234
SER 240
0.0267
SER 241
0.0370
CYS 242
0.0337
GLY 245
0.0320
MET 246
0.0321
ASN 247
0.0409
ARG 248
0.0446
ARG 249
0.0417
PRO 250
0.0338
ILE 251
0.0196
LEU 252
0.0162
THR 253
0.0096
ILE 254
0.0100
ILE 255
0.0076
THR 256
0.0106
LEU 257
0.0208
GLU 258
0.0258
ASP 259
0.0389
SER 260
0.0385
SER 261
0.0468
GLY 262
0.0381
ASN 263
0.0432
LEU 264
0.0335
LEU 265
0.0344
GLY 266
0.0298
ARG 267
0.0241
ASN 268
0.0281
SER 269
0.0238
PHE 270
0.0198
GLU 271
0.0208
VAL 272
0.0219
ARG 273
0.0237
VAL 274
0.0239
CYS 275
0.0324
ALA 276
0.0343
CYS 277
0.0275
PRO 278
0.0175
GLY 279
0.0304
ARG 280
0.0219
ASP 281
0.0355
ARG 282
0.0447
ARG 283
0.1066
THR 284
0.1238
GLU 285
0.1653
GLU 286
0.1824
GLU 287
0.2505
ASN 288
0.2903
LEU 289
0.3151
ARG 290
0.3747
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.