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 = 0.4467
SER 96
0.0305
VAL 97
0.0440
PRO 98
0.0590
SER 99
0.0671
GLN 100
0.0481
LYS 101
0.0552
THR 102
0.0500
TYR 103
0.0420
GLN 104
0.0529
GLY 105
0.0493
SER 106
0.0705
TYR 107
0.0644
GLY 108
0.0674
PHE 109
0.0445
ARG 110
0.0440
LEU 111
0.0455
GLY 112
0.0512
PHE 113
0.0747
LEU 114
0.0804
SER 121
0.0724
VAL 122
0.0288
THR 123
0.0282
CYS 124
0.0370
THR 125
0.0413
TYR 126
0.0608
SER 127
0.0689
PRO 128
0.1022
ALA 129
0.1460
LEU 130
0.1163
ASN 131
0.1065
LYS 132
0.0794
MET 133
0.0470
PHE 134
0.0407
CYS 135
0.0245
GLN 136
0.0157
LEU 137
0.0194
ALA 138
0.0285
LYS 139
0.0305
THR 140
0.0437
CYS 141
0.0532
PRO 142
0.0566
VAL 143
0.0554
GLN 144
0.0572
LEU 145
0.0316
TRP 146
0.0421
VAL 147
0.0509
ASP 148
0.0779
SER 149
0.0772
THR 150
0.0654
PRO 151
0.0579
PRO 152
0.0740
PRO 153
0.0697
GLY 154
0.0617
THR 155
0.0309
ARG 156
0.0257
VAL 157
0.0251
ARG 158
0.0359
ALA 159
0.0274
MET 160
0.0304
ALA 161
0.0239
ILE 162
0.0197
TYR 163
0.0203
LYS 164
0.0284
GLN 165
0.0423
SER 166
0.0647
GLN 167
0.0668
HIS 168
0.0297
MET 169
0.0266
THR 170
0.0160
GLU 171
0.0143
VAL 172
0.0157
VAL 173
0.0123
ARG 174
0.0211
ARG 175
0.0252
CYS 176
0.0353
PRO 177
0.0532
HIS 178
0.0602
HIS 179
0.0446
GLU 180
0.0489
ARG 181
0.0704
CYS 182
0.0679
SER 185
0.0644
ASP 186
0.0678
GLY 187
0.0615
LEU 188
0.0400
ALA 189
0.0347
PRO 190
0.0417
PRO 191
0.0469
GLN 192
0.0365
HIS 193
0.0300
LEU 194
0.0252
ILE 195
0.0292
ARG 196
0.0332
VAL 197
0.0310
GLU 198
0.0504
GLY 199
0.0572
ASN 200
0.0337
LEU 201
0.0351
ARG 202
0.0205
VAL 203
0.0166
GLU 204
0.0238
TYR 205
0.0307
LEU 206
0.0381
ASP 207
0.0157
ASP 208
0.0604
ARG 209
0.1928
ASN 210
0.0477
THR 211
0.0445
PHE 212
0.0188
ARG 213
0.0370
HIS 214
0.0294
SER 215
0.0358
VAL 216
0.0259
VAL 217
0.0164
VAL 218
0.0237
PRO 219
0.0234
TYR 220
0.0183
GLU 221
0.0281
PRO 222
0.0396
PRO 223
0.0404
GLU 224
0.0845
VAL 225
0.1937
GLY 226
0.0991
SER 227
0.0573
ASP 228
0.0757
CYS 229
0.0277
THR 230
0.0127
THR 231
0.0453
ILE 232
0.0467
HIS 233
0.0532
TYR 234
0.0466
ASN 235
0.0428
TYR 236
0.0304
MET 237
0.0269
CYS 238
0.0183
ASN 239
0.0124
SER 240
0.0235
SER 241
0.0368
CYS 242
0.0359
GLY 245
0.0330
MET 246
0.0280
ASN 247
0.0436
ARG 248
0.0467
ARG 249
0.0372
PRO 250
0.0343
ILE 251
0.0212
LEU 252
0.0224
THR 253
0.0279
ILE 254
0.0282
ILE 255
0.0261
THR 256
0.0209
LEU 257
0.0122
GLU 258
0.0135
ASP 259
0.0407
SER 260
0.0644
SER 261
0.1258
GLY 262
0.0542
ASN 263
0.0419
LEU 264
0.0152
LEU 265
0.0235
GLY 266
0.0216
ARG 267
0.0241
ASN 268
0.0305
SER 269
0.0315
PHE 270
0.0213
GLU 271
0.0313
VAL 272
0.0301
ARG 273
0.0424
VAL 274
0.0240
CYS 275
0.0154
ALA 276
0.0168
CYS 277
0.0395
PRO 278
0.0180
GLY 279
0.0405
ARG 280
0.0786
ASP 281
0.0787
ARG 282
0.0513
ARG 283
0.0868
THR 284
0.2160
GLU 285
0.1487
GLU 286
0.0871
GLU 287
0.2230
ASN 288
0.2891
LEU 289
0.3149
ARG 290
0.4467
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.