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 = 0.3756
SER 96
0.0850
VAL 97
0.0985
PRO 98
0.0956
SER 99
0.1014
GLN 100
0.0786
LYS 101
0.0787
THR 102
0.0724
TYR 103
0.0581
GLN 104
0.0482
GLY 105
0.0304
SER 106
0.0276
TYR 107
0.0458
GLY 108
0.0586
PHE 109
0.0480
ARG 110
0.0543
LEU 111
0.0520
GLY 112
0.0530
PHE 113
0.0319
LEU 114
0.0483
HIS 115
0.0501
SER 116
0.0586
GLY 117
0.0606
THR 118
0.0600
ALA 119
0.0654
LYS 120
0.0583
SER 121
0.0580
VAL 122
0.0535
THR 123
0.0432
CYS 124
0.0374
THR 125
0.0409
TYR 126
0.0334
SER 127
0.0384
PRO 128
0.0465
ALA 129
0.0475
LEU 130
0.0333
ASN 131
0.0316
LYS 132
0.0286
MET 133
0.0291
PHE 134
0.0246
CYS 135
0.0269
GLN 136
0.0267
LEU 137
0.0218
ALA 138
0.0284
LYS 139
0.0358
THR 140
0.0377
CYS 141
0.0332
PRO 142
0.0406
VAL 143
0.0429
GLN 144
0.0613
LEU 145
0.0556
TRP 146
0.0486
VAL 147
0.0725
ASP 148
0.0866
SER 149
0.0797
THR 150
0.0844
PRO 151
0.0649
PRO 152
0.1071
PRO 153
0.1683
GLY 154
0.1358
THR 155
0.1008
ARG 156
0.0555
VAL 157
0.0177
ARG 158
0.0212
ALA 159
0.0290
MET 160
0.0265
ALA 161
0.0222
ILE 162
0.0193
TYR 163
0.0112
LYS 164
0.0057
GLN 165
0.0156
SER 166
0.0324
GLN 167
0.0548
HIS 168
0.0433
MET 169
0.0391
THR 170
0.0694
GLU 171
0.0468
VAL 172
0.0231
VAL 173
0.0147
ARG 174
0.0182
ARG 175
0.0138
CYS 176
0.0103
PRO 177
0.0135
HIS 178
0.0171
HIS 179
0.0145
GLU 180
0.0125
ARG 181
0.0145
CYS 182
0.0244
SER 183
0.0519
ASP 184
0.1500
SER 185
0.2684
ASP 186
0.3756
GLY 187
0.3358
LEU 188
0.0853
ALA 189
0.0383
PRO 190
0.0109
PRO 191
0.0081
GLN 192
0.0149
HIS 193
0.0249
LEU 194
0.0194
ILE 195
0.0258
ARG 196
0.0305
VAL 197
0.0355
GLU 198
0.0412
GLY 199
0.0408
ASN 200
0.0459
LEU 201
0.0535
ARG 202
0.0424
VAL 203
0.0359
GLU 204
0.0361
TYR 205
0.0405
LEU 206
0.0377
ASP 207
0.0374
ASP 208
0.0389
ARG 209
0.0468
ASN 210
0.0458
THR 211
0.0371
PHE 212
0.0318
ARG 213
0.0274
HIS 214
0.0278
SER 215
0.0285
VAL 216
0.0323
VAL 217
0.0304
VAL 218
0.0250
PRO 219
0.0646
TYR 220
0.0926
GLU 221
0.0605
PRO 222
0.0382
PRO 223
0.0428
GLU 224
0.1072
VAL 225
0.2079
GLY 226
0.2481
SER 227
0.1579
ASP 228
0.0837
CYS 229
0.0566
THR 230
0.0643
THR 231
0.0658
ILE 232
0.0600
HIS 233
0.0447
TYR 234
0.0329
ASN 235
0.0282
TYR 236
0.0211
MET 237
0.0203
CYS 238
0.0116
ASN 239
0.0086
SER 240
0.0072
SER 241
0.0093
CYS 242
0.0030
MET 243
0.0066
GLY 244
0.0097
GLY 245
0.0074
MET 246
0.0034
ASN 247
0.0076
ARG 248
0.0109
ARG 249
0.0109
PRO 250
0.0074
ILE 251
0.0074
LEU 252
0.0137
THR 253
0.0235
ILE 254
0.0316
ILE 255
0.0294
THR 256
0.0197
LEU 257
0.0130
GLU 258
0.0510
ASP 259
0.0972
SER 260
0.1333
SER 261
0.1538
GLY 262
0.1151
ASN 263
0.1040
LEU 264
0.0600
LEU 265
0.0266
GLY 266
0.0168
ARG 267
0.0382
ASN 268
0.0511
SER 269
0.0526
PHE 270
0.0238
GLU 271
0.0155
VAL 272
0.0178
ARG 273
0.0166
VAL 274
0.0147
CYS 275
0.0194
ALA 276
0.0267
CYS 277
0.0348
PRO 278
0.0336
GLY 279
0.0470
ARG 280
0.0478
ASP 281
0.0390
ARG 282
0.0436
ARG 283
0.0621
THR 284
0.0614
GLU 285
0.0568
GLU 286
0.0722
GLU 287
0.0892
ASN 288
0.0964
LEU 289
0.1086
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.