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 = 0.7072
SER 96
0.0650
VAL 97
0.0358
PRO 98
0.0363
SER 99
0.0440
GLN 100
0.0287
LYS 101
0.0435
THR 102
0.0167
TYR 103
0.0320
GLN 104
0.0404
GLY 105
0.0595
SER 106
0.0779
TYR 107
0.0609
GLY 108
0.0560
PHE 109
0.0336
ARG 110
0.0214
LEU 111
0.0144
GLY 112
0.0072
PHE 113
0.0191
LEU 114
0.0263
SER 121
0.0420
VAL 122
0.0303
THR 123
0.0216
CYS 124
0.0182
THR 125
0.0226
TYR 126
0.0214
SER 127
0.0347
PRO 128
0.0362
ALA 129
0.0477
LEU 130
0.0402
ASN 131
0.0304
LYS 132
0.0238
MET 133
0.0170
PHE 134
0.0201
CYS 135
0.0173
GLN 136
0.0185
LEU 137
0.0168
ALA 138
0.0113
LYS 139
0.0119
THR 140
0.0159
CYS 141
0.0094
PRO 142
0.0137
VAL 143
0.0205
GLN 144
0.0234
LEU 145
0.0104
TRP 146
0.0306
VAL 147
0.0464
ASP 148
0.0676
SER 149
0.0658
THR 150
0.0532
PRO 151
0.0520
PRO 152
0.0621
PRO 153
0.0545
GLY 154
0.0678
THR 155
0.0483
ARG 156
0.0460
VAL 157
0.0377
ARG 158
0.0532
ALA 159
0.0256
MET 160
0.0135
ALA 161
0.0088
ILE 162
0.0105
TYR 163
0.0102
LYS 164
0.0072
GLN 165
0.0087
SER 166
0.0093
GLN 167
0.0136
HIS 168
0.0177
MET 169
0.0159
THR 170
0.0292
GLU 171
0.0341
VAL 172
0.0317
VAL 173
0.0206
ARG 174
0.0201
ARG 175
0.0211
CYS 176
0.0319
PRO 177
0.0452
HIS 178
0.0491
HIS 179
0.0347
GLU 180
0.0316
ARG 181
0.0460
CYS 182
0.0470
SER 185
0.0324
ASP 186
0.0330
GLY 187
0.0252
LEU 188
0.0233
ALA 189
0.0149
PRO 190
0.0057
PRO 191
0.0169
GLN 192
0.0186
HIS 193
0.0081
LEU 194
0.0056
ILE 195
0.0074
ARG 196
0.0175
VAL 197
0.0247
GLU 198
0.0221
GLY 199
0.0353
ASN 200
0.0407
LEU 201
0.0445
ARG 202
0.0417
VAL 203
0.0339
GLU 204
0.0290
TYR 205
0.0159
LEU 206
0.0219
ASP 207
0.0386
ASP 208
0.1137
ARG 209
0.2133
ASN 210
0.2214
THR 211
0.0837
PHE 212
0.1023
ARG 213
0.0372
HIS 214
0.0158
SER 215
0.0217
VAL 216
0.0212
VAL 217
0.0398
VAL 218
0.0454
PRO 219
0.0466
TYR 220
0.0239
GLU 221
0.0174
PRO 222
0.0180
PRO 223
0.0411
GLU 224
0.1073
VAL 225
0.2789
GLY 226
0.7072
SER 227
0.1279
ASP 228
0.0872
CYS 229
0.0296
THR 230
0.0402
THR 231
0.0581
ILE 232
0.0462
HIS 233
0.0142
TYR 234
0.0142
ASN 235
0.0100
TYR 236
0.0077
MET 237
0.0132
CYS 238
0.0174
ASN 239
0.0192
SER 240
0.0153
SER 241
0.0235
CYS 242
0.0280
GLY 245
0.0303
MET 246
0.0206
ASN 247
0.0247
ARG 248
0.0190
ARG 249
0.0139
PRO 250
0.0087
ILE 251
0.0070
LEU 252
0.0104
THR 253
0.0150
ILE 254
0.0159
ILE 255
0.0204
THR 256
0.0253
LEU 257
0.0283
GLU 258
0.0499
ASP 259
0.0777
SER 260
0.0978
SER 261
0.1421
GLY 262
0.1002
ASN 263
0.0996
LEU 264
0.0692
LEU 265
0.0576
GLY 266
0.0383
ARG 267
0.0174
ASN 268
0.0111
SER 269
0.0209
PHE 270
0.0181
GLU 271
0.0127
VAL 272
0.0134
ARG 273
0.0145
VAL 274
0.0155
CYS 275
0.0217
ALA 276
0.0289
CYS 277
0.0324
PRO 278
0.0261
GLY 279
0.0339
ARG 280
0.0426
ASP 281
0.0332
TRP 282
0.0330
ARG 283
0.0481
THR 284
0.0482
GLU 285
0.0375
GLU 286
0.0497
GLU 287
0.0750
ASN 288
0.0589
LEU 289
0.0651
ARG 290
0.1107
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.