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 = 0.2333
SER 96
0.1239
VAL 97
0.1465
PRO 98
0.1441
SER 99
0.1666
GLN 100
0.0984
LYS 101
0.0899
THR 102
0.0872
TYR 103
0.0745
GLN 104
0.0582
GLY 105
0.0396
SER 106
0.0263
TYR 107
0.0410
GLY 108
0.0631
PHE 109
0.0536
ARG 110
0.0622
LEU 111
0.0587
GLY 112
0.0606
PHE 113
0.0334
LEU 114
0.0485
HIS 115
0.0519
SER 116
0.0523
GLY 117
0.0546
THR 118
0.0534
ALA 119
0.0596
LYS 120
0.0563
SER 121
0.0550
VAL 122
0.0474
THR 123
0.0373
CYS 124
0.0341
THR 125
0.0368
TYR 126
0.0295
SER 127
0.0343
PRO 128
0.0406
ALA 129
0.0410
LEU 130
0.0283
ASN 131
0.0267
LYS 132
0.0223
MET 133
0.0244
MET 133
0.0244
PHE 134
0.0244
CYS 135
0.0234
GLN 136
0.0235
LEU 137
0.0149
ALA 138
0.0112
LYS 139
0.0211
THR 140
0.0282
CYS 141
0.0286
CYS 141
0.0286
PRO 142
0.0396
VAL 143
0.0445
GLN 144
0.0648
LEU 145
0.0590
TRP 146
0.0568
VAL 147
0.0805
ASP 148
0.0976
SER 149
0.0906
THR 150
0.0978
PRO 151
0.0746
PRO 152
0.1457
PRO 153
0.2333
GLY 154
0.1957
THR 155
0.1486
ARG 156
0.1009
VAL 157
0.0514
ARG 158
0.0120
ALA 159
0.0182
MET 160
0.0168
ALA 161
0.0169
ILE 162
0.0228
TYR 163
0.0214
LYS 164
0.0166
GLN 165
0.0299
SER 166
0.0576
GLN 167
0.0836
HIS 168
0.0683
MET 169
0.0589
THR 170
0.0957
GLU 171
0.0703
VAL 172
0.0323
VAL 173
0.0224
ARG 174
0.0232
ARG 175
0.0170
CYS 176
0.0250
PRO 177
0.0253
HIS 178
0.0189
HIS 179
0.0118
GLU 180
0.0140
ARG 181
0.0132
CYS 182
0.0250
SER 183
0.0407
ASP 184
0.0936
SER 185
0.1306
ASP 186
0.1619
GLY 187
0.1653
LEU 188
0.1205
ALA 189
0.0499
PRO 190
0.0636
PRO 191
0.0409
GLN 192
0.0296
HIS 193
0.0207
LEU 194
0.0115
ILE 195
0.0146
ARG 196
0.0255
VAL 197
0.0255
GLU 198
0.0243
GLY 199
0.0311
ASN 200
0.0639
LEU 201
0.0737
ARG 202
0.0476
VAL 203
0.0425
GLU 204
0.0350
TYR 205
0.0358
LEU 206
0.0361
ASP 207
0.0432
ASP 208
0.0544
ARG 209
0.0819
ASN 210
0.0870
THR 211
0.0633
PHE 212
0.0416
ARG 213
0.0311
HIS 214
0.0245
SER 215
0.0189
VAL 216
0.0228
VAL 217
0.0122
VAL 218
0.0447
PRO 219
0.1193
TYR 220
0.1451
GLU 221
0.0847
PRO 222
0.0593
PRO 223
0.0551
GLU 224
0.1049
VAL 225
0.1924
GLY 226
0.2249
SER 227
0.1463
ASP 228
0.0942
CYS 229
0.0620
THR 230
0.0627
THR 231
0.0666
ILE 232
0.0586
HIS 233
0.0385
TYR 234
0.0266
ASN 235
0.0162
TYR 236
0.0080
MET 237
0.0033
CYS 238
0.0115
ASN 239
0.0169
SER 240
0.0178
SER 241
0.0286
CYS 242
0.0279
MET 243
0.0371
GLY 244
0.0376
GLY 245
0.0275
MET 246
0.0236
ASN 247
0.0320
ARG 248
0.0296
ARG 249
0.0253
PRO 250
0.0144
ILE 251
0.0089
LEU 252
0.0131
THR 253
0.0218
ILE 254
0.0319
ILE 255
0.0252
THR 256
0.0142
LEU 257
0.0338
GLU 258
0.0826
ASP 259
0.1377
SER 260
0.1857
SER 261
0.2063
GLY 262
0.1560
ASN 263
0.1423
LEU 264
0.0896
LEU 265
0.0463
GLY 266
0.0218
ARG 267
0.0417
ASN 268
0.0578
SER 269
0.0644
PHE 270
0.0224
GLU 271
0.0094
VAL 272
0.0103
ARG 273
0.0151
VAL 274
0.0153
CYS 275
0.0255
ALA 276
0.0329
CYS 277
0.0397
CYS 277
0.0396
PRO 278
0.0353
GLY 279
0.0458
ARG 280
0.0498
ASP 281
0.0410
ARG 282
0.0389
ARG 283
0.0529
THR 284
0.0546
GLU 285
0.0466
GLU 286
0.0549
GLU 287
0.0684
ASN 288
0.0664
LEU 289
0.0671
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.