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 = 0.3125
VAL 97
0.0779
PRO 98
0.0775
SER 99
0.0830
GLN 100
0.0620
LYS 101
0.0706
THR 102
0.0502
TYR 103
0.0214
GLN 104
0.0350
GLY 105
0.0448
SER 106
0.0773
TYR 107
0.0665
GLY 108
0.0647
PHE 109
0.0354
ARG 110
0.0440
LEU 111
0.0399
GLY 112
0.0376
PHE 113
0.0122
LEU 114
0.0189
HIS 115
0.0188
SER 116
0.0285
SER 121
0.0775
VAL 122
0.0534
THR 123
0.0294
CYS 124
0.0197
THR 125
0.0179
TYR 126
0.0151
SER 127
0.0254
PRO 128
0.0345
ALA 129
0.0474
LEU 130
0.0462
ASN 131
0.0349
LYS 132
0.0287
MET 133
0.0172
PHE 134
0.0144
CYS 135
0.0141
GLN 136
0.0115
LEU 137
0.0119
ALA 138
0.0189
LYS 139
0.0183
THR 140
0.0201
CYS 141
0.0177
PRO 142
0.0252
VAL 143
0.0359
GLN 144
0.0403
LEU 145
0.0348
TRP 146
0.0413
VAL 147
0.0586
ASP 148
0.0880
SER 149
0.0901
THR 150
0.0754
PRO 151
0.0696
PRO 152
0.0978
PRO 153
0.0858
GLY 154
0.0921
THR 155
0.0560
ARG 156
0.0646
VAL 157
0.0672
ARG 158
0.1155
ALA 159
0.0564
MET 160
0.0445
ALA 161
0.0396
ILE 162
0.0447
TYR 163
0.0411
LYS 164
0.0471
GLN 165
0.0622
SER 166
0.0742
GLN 167
0.0591
HIS 168
0.0401
MET 169
0.0555
THR 170
0.0543
GLU 171
0.0482
VAL 172
0.0451
VAL 173
0.0319
ARG 174
0.0325
ARG 175
0.0451
CYS 176
0.0597
PRO 177
0.0825
HIS 178
0.0983
HIS 179
0.0752
GLU 180
0.0772
ARG 181
0.1099
ASP 186
0.2365
GLY 187
0.2308
LEU 188
0.1364
ALA 189
0.0658
PRO 190
0.0859
PRO 191
0.0749
GLN 192
0.0573
HIS 193
0.0445
LEU 194
0.0311
ILE 195
0.0261
ARG 196
0.0258
VAL 197
0.0253
GLU 198
0.0233
GLY 199
0.0257
ASN 200
0.0368
LEU 201
0.0220
ARG 202
0.0180
VAL 203
0.0161
GLU 204
0.0514
TYR 205
0.0625
LEU 206
0.0930
ASP 207
0.0921
ASP 208
0.0823
ARG 209
0.0795
ASN 210
0.3125
THR 211
0.0628
PHE 212
0.0532
ARG 213
0.0597
HIS 214
0.0611
SER 215
0.0477
VAL 216
0.0319
VAL 217
0.0565
VAL 218
0.0572
PRO 219
0.0625
TYR 220
0.0282
GLU 221
0.0252
PRO 222
0.0312
PRO 223
0.0321
GLU 224
0.0281
VAL 225
0.0288
GLY 226
0.0739
SER 227
0.0476
ASP 228
0.0513
CYS 229
0.0354
THR 230
0.0319
THR 231
0.0424
ILE 232
0.0625
HIS 233
0.0246
TYR 234
0.0300
ASN 235
0.0224
TYR 236
0.0222
MET 237
0.0318
CYS 238
0.0337
CYS 238
0.0333
ASN 239
0.0302
SER 240
0.0316
SER 241
0.0543
CYS 242
0.0602
MET 243
0.0485
GLY 244
0.0555
GLY 245
0.1512
MET 246
0.2251
ASN 247
0.1994
ARG 248
0.1061
ARG 249
0.0446
PRO 250
0.0422
ILE 251
0.0365
LEU 252
0.0446
THR 253
0.0389
ILE 254
0.0460
ILE 255
0.0510
THR 256
0.0510
LEU 257
0.0285
GLU 258
0.0572
ASP 259
0.1077
SER 260
0.1506
SER 261
0.2786
GLY 262
0.1648
ASN 263
0.1484
LEU 264
0.0745
LEU 265
0.0514
GLY 266
0.0163
ARG 267
0.0244
ASN 268
0.0410
SER 269
0.0482
PHE 270
0.0352
GLU 271
0.0445
VAL 272
0.0354
ARG 273
0.0183
VAL 274
0.0144
CYS 275
0.0205
ALA 276
0.0190
CYS 277
0.0429
PRO 278
0.0367
GLY 279
0.0592
ARG 280
0.0787
ASP 281
0.0657
ARG 282
0.0470
ARG 283
0.0696
THR 284
0.0955
GLU 285
0.0668
GLU 286
0.0314
GLU 287
0.0510
ASN 288
0.0878
LEU 289
0.0819
ARG 290
0.0663
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.