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 = 0.2994
SER 96
0.0648
VAL 97
0.0514
PRO 98
0.0453
SER 99
0.0492
GLN 100
0.0302
LYS 101
0.0549
THR 102
0.0269
TYR 103
0.0149
GLN 104
0.0161
GLY 105
0.0344
SER 106
0.0465
TYR 107
0.0343
GLY 108
0.0277
PHE 109
0.0134
ARG 110
0.0032
LEU 111
0.0134
GLY 112
0.0235
PHE 113
0.0412
LEU 114
0.0507
HIS 115
0.0697
SER 116
0.0591
GLY 117
0.0524
THR 118
0.0355
ALA 119
0.0517
LYS 120
0.0532
SER 121
0.0672
VAL 122
0.0546
THR 123
0.0425
CYS 124
0.0314
THR 125
0.0314
TYR 126
0.0331
SER 127
0.0385
PRO 128
0.0561
ALA 129
0.0683
LEU 130
0.0585
ASN 131
0.0504
LYS 132
0.0249
MET 133
0.0152
PHE 134
0.0065
CYS 135
0.0166
GLN 136
0.0260
LEU 137
0.0256
ALA 138
0.0283
LYS 139
0.0264
THR 140
0.0275
CYS 141
0.0201
PRO 142
0.0236
VAL 143
0.0175
GLN 144
0.0151
LEU 145
0.0133
TRP 146
0.0221
VAL 147
0.0260
ASP 148
0.0306
SER 149
0.0340
THR 150
0.0239
PRO 151
0.0294
PRO 152
0.0421
PRO 153
0.0376
GLY 154
0.0438
THR 155
0.0329
ARG 156
0.0387
VAL 157
0.0316
ARG 158
0.0451
ALA 159
0.0192
MET 160
0.0150
ALA 161
0.0152
ILE 162
0.0084
TYR 163
0.0287
LYS 164
0.0275
GLN 165
0.0600
SER 166
0.1609
GLN 167
0.2295
HIS 168
0.1158
MET 169
0.0698
THR 170
0.0623
GLU 171
0.0582
VAL 172
0.0305
VAL 173
0.0206
ARG 174
0.0333
ARG 175
0.0170
CYS 176
0.0446
PRO 177
0.1415
HIS 178
0.1404
HIS 179
0.0980
GLU 180
0.1079
ARG 181
0.2403
CYS 182
0.2994
CYS 182
0.2960
SER 183
0.2416
ASP 184
0.2298
SER 185
0.1170
ASP 186
0.2449
GLY 187
0.2387
LEU 188
0.1519
ALA 189
0.0725
PRO 190
0.0415
PRO 191
0.0362
GLN 192
0.0273
HIS 193
0.0185
LEU 194
0.0203
ILE 195
0.0238
ARG 196
0.0286
VAL 197
0.0339
GLU 198
0.0328
GLY 199
0.0351
ASN 200
0.0595
LEU 201
0.0669
ARG 202
0.0404
VAL 203
0.0371
GLU 204
0.0560
GLU 204
0.0558
TYR 205
0.0481
LEU 206
0.0448
ASP 207
0.0404
ASP 208
0.0378
ARG 209
0.0504
ASN 210
0.0671
THR 211
0.0377
PHE 212
0.0514
ARG 213
0.0240
HIS 214
0.0259
SER 215
0.0256
VAL 216
0.0256
VAL 217
0.0127
VAL 218
0.0212
PRO 219
0.0415
TYR 220
0.0197
GLU 221
0.0177
PRO 222
0.0195
PRO 223
0.0298
GLU 224
0.0650
VAL 225
0.1243
GLY 226
0.1153
SER 227
0.0813
ASP 228
0.0557
CYS 229
0.0226
THR 230
0.0130
THR 231
0.0125
ILE 232
0.0287
HIS 233
0.0240
TYR 234
0.0224
ASN 235
0.0189
TYR 236
0.0346
MET 237
0.0421
CYS 238
0.0419
ASN 239
0.0394
SER 240
0.0350
SER 241
0.0383
CYS 242
0.0112
MET 243
0.0311
GLY 244
0.0819
GLY 245
0.0486
MET 246
0.0403
ASN 247
0.0535
ARG 248
0.0615
ARG 249
0.0642
PRO 250
0.0265
ILE 251
0.0145
LEU 252
0.0155
THR 253
0.0179
ILE 254
0.0187
ILE 255
0.0207
THR 256
0.0243
THR 256
0.0244
LEU 257
0.0213
GLU 258
0.0333
ASP 259
0.0608
SER 260
0.0826
SER 261
0.1676
GLY 262
0.0879
ASN 263
0.0853
LEU 264
0.0516
LEU 265
0.0396
GLY 266
0.0270
ARG 267
0.0174
ASN 268
0.0174
SER 269
0.0172
PHE 270
0.0198
GLU 271
0.0172
VAL 272
0.0255
ARG 273
0.0296
VAL 274
0.0231
CYS 275
0.0296
ALA 276
0.0434
CYS 277
0.0407
CYS 277
0.0407
PRO 278
0.0228
GLY 279
0.0256
ARG 280
0.0255
ASP 281
0.0162
ARG 282
0.0055
ARG 283
0.0073
THR 284
0.0286
GLU 285
0.0296
GLU 286
0.0242
GLU 287
0.0487
ASN 288
0.0670
LEU 289
0.0641
ARG 290
0.0753
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.