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 = 0.3480
SER 96
0.0417
VAL 97
0.0300
PRO 98
0.0345
SER 99
0.0487
GLN 100
0.0403
LYS 101
0.0746
THR 102
0.0839
TYR 103
0.1110
GLN 104
0.1002
GLY 105
0.1020
SER 106
0.1002
TYR 107
0.0614
GLY 108
0.0837
PHE 109
0.0637
ARG 110
0.0749
LEU 111
0.0706
GLY 112
0.0966
PHE 113
0.0581
LEU 114
0.0571
HIS 115
0.0419
SER 116
0.0506
GLY 117
0.0505
THR 118
0.0640
ALA 119
0.0915
LYS 120
0.1026
SER 121
0.0999
VAL 122
0.0750
THR 123
0.0533
CYS 124
0.0319
THR 125
0.0200
TYR 126
0.0076
SER 127
0.0217
PRO 128
0.0492
ALA 129
0.0698
LEU 130
0.0588
ASN 131
0.0161
LYS 132
0.0054
MET 133
0.0049
PHE 134
0.0174
CYS 135
0.0234
GLN 136
0.0303
LEU 137
0.0220
ALA 138
0.0197
LYS 139
0.0272
THR 140
0.0265
CYS 141
0.0232
PRO 142
0.0429
VAL 143
0.0540
GLN 144
0.0793
LEU 145
0.0481
TRP 146
0.0693
VAL 147
0.0528
ASP 148
0.0658
SER 149
0.0271
THR 150
0.0233
PRO 151
0.0442
PRO 152
0.0910
PRO 153
0.1101
GLY 154
0.1158
THR 155
0.0782
ARG 156
0.0673
VAL 157
0.0281
ARG 158
0.0251
ALA 159
0.0128
MET 160
0.0148
ALA 161
0.0182
ILE 162
0.0176
TYR 163
0.0273
LYS 164
0.0299
GLN 165
0.0433
SER 166
0.0435
GLN 167
0.0542
HIS 168
0.0450
MET 169
0.0310
THR 170
0.0364
GLU 171
0.0391
VAL 172
0.0312
VAL 173
0.0262
ARG 174
0.0302
ARG 175
0.0281
CYS 176
0.0366
PRO 177
0.0516
HIS 178
0.0416
HIS 179
0.0324
GLU 180
0.0451
ARG 181
0.0609
CYS 182
0.0584
CYS 182
0.0577
SER 183
0.0635
ASP 184
0.0532
SER 185
0.0468
ASP 186
0.0411
GLY 187
0.0449
LEU 188
0.0402
ALA 189
0.0315
PRO 190
0.0383
PRO 191
0.0423
GLN 192
0.0374
HIS 193
0.0242
LEU 194
0.0180
ILE 195
0.0156
ARG 196
0.0175
VAL 197
0.0129
GLU 198
0.0185
GLY 199
0.0219
ASN 200
0.0396
LEU 201
0.0407
ARG 202
0.0268
VAL 203
0.0205
GLU 204
0.0107
GLU 204
0.0105
TYR 205
0.0203
LEU 206
0.0247
ASP 207
0.0222
ASP 208
0.0397
ARG 209
0.0582
ASN 210
0.1189
THR 211
0.0612
PHE 212
0.0415
ARG 213
0.0242
HIS 214
0.0217
SER 215
0.0159
VAL 216
0.0127
VAL 217
0.0148
VAL 218
0.0309
PRO 219
0.0845
TYR 220
0.0563
GLU 221
0.0807
PRO 222
0.0877
PRO 223
0.1187
GLU 224
0.1855
VAL 225
0.2839
GLY 226
0.3480
SER 227
0.2160
ASP 228
0.1580
CYS 229
0.1037
THR 230
0.0733
THR 231
0.0555
ILE 232
0.0208
HIS 233
0.0288
TYR 234
0.0194
ASN 235
0.0184
TYR 236
0.0102
MET 237
0.0121
CYS 238
0.0094
ASN 239
0.0141
SER 240
0.0277
SER 241
0.0335
CYS 242
0.0281
MET 243
0.0422
CYS 244
0.0525
GLY 245
0.0405
MET 246
0.0360
ASN 247
0.0457
ARG 248
0.0453
ARG 249
0.0449
PRO 250
0.0348
ILE 251
0.0209
LEU 252
0.0192
THR 253
0.0234
ILE 254
0.0258
ILE 255
0.0370
THR 256
0.0414
THR 256
0.0414
LEU 257
0.0378
GLU 258
0.0733
ASP 259
0.1020
SER 260
0.1338
SER 261
0.1678
GLY 262
0.1326
ASN 263
0.1389
LEU 264
0.1118
LEU 265
0.0839
GLY 266
0.0724
ARG 267
0.0706
ASN 268
0.0631
SER 269
0.0413
PHE 270
0.0308
GLU 271
0.0270
VAL 272
0.0250
ARG 273
0.0246
VAL 274
0.0182
CYS 275
0.0325
ALA 276
0.0525
CYS 277
0.0746
CYS 277
0.0738
PRO 278
0.0524
GLY 279
0.0673
ARG 280
0.0909
ASP 281
0.0782
ARG 282
0.0563
ARG 283
0.0757
THR 284
0.1070
GLU 285
0.0923
GLU 286
0.0741
GLU 287
0.0983
ASN 288
0.1399
LEU 289
0.1250
ARG 290
0.1209
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.