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 = 0.5527
SER 96
0.0563
VAL 97
0.0491
PRO 98
0.0404
SER 99
0.0387
GLN 100
0.0356
LYS 101
0.0400
THR 102
0.0366
TYR 103
0.0307
GLN 104
0.0305
GLY 105
0.0243
SER 106
0.0243
TYR 107
0.0282
GLY 108
0.0340
PHE 109
0.0288
ARG 110
0.0337
LEU 111
0.0313
GLY 112
0.0319
PHE 113
0.0186
LEU 114
0.0185
HIS 115
0.0201
SER 116
0.0354
GLY 117
0.0419
THR 118
0.0351
ALA 119
0.0445
LYS 120
0.0240
SER 121
0.0475
VAL 122
0.0332
THR 123
0.0317
CYS 124
0.0240
THR 125
0.0141
TYR 126
0.0146
SER 127
0.0082
PRO 128
0.0116
ALA 129
0.0653
LEU 130
0.0325
ASN 131
0.0268
LYS 132
0.0221
MET 133
0.0218
MET 133
0.0218
PHE 134
0.0191
CYS 135
0.0255
GLN 136
0.0286
LEU 137
0.0248
ALA 138
0.0185
LYS 139
0.0220
THR 140
0.0187
CYS 141
0.0211
CYS 141
0.0211
PRO 142
0.0203
VAL 143
0.0266
GLN 144
0.0345
LEU 145
0.0247
TRP 146
0.0325
VAL 147
0.0334
ASP 148
0.0414
SER 149
0.0381
THR 150
0.0343
PRO 151
0.0253
PRO 152
0.0270
PRO 153
0.0315
GLY 154
0.0259
THR 155
0.0175
ARG 156
0.0113
VAL 157
0.0038
ARG 158
0.0020
ALA 159
0.0065
MET 160
0.0131
ALA 161
0.0161
ILE 162
0.0272
TYR 163
0.0351
LYS 164
0.0398
GLN 165
0.0528
SER 166
0.0582
GLN 167
0.0631
HIS 168
0.0504
MET 169
0.0469
THR 170
0.0504
GLU 171
0.0445
VAL 172
0.0358
VAL 173
0.0267
ARG 174
0.0262
ARG 175
0.0202
CYS 176
0.0231
PRO 177
0.0235
HIS 178
0.0153
HIS 179
0.0099
GLU 180
0.0163
ARG 181
0.0174
CYS 182
0.0102
SER 183
0.0143
ASP 184
0.0090
SER 185
0.0128
ASP 186
0.0120
GLY 187
0.0161
LEU 188
0.0166
ALA 189
0.0133
PRO 190
0.0185
PRO 191
0.0169
GLN 192
0.0207
HIS 193
0.0165
LEU 194
0.0158
ILE 195
0.0110
ARG 196
0.0065
VAL 197
0.0037
GLU 198
0.0072
GLY 199
0.0114
ASN 200
0.0137
LEU 201
0.0187
ARG 202
0.0204
VAL 203
0.0135
GLU 204
0.0162
TYR 205
0.0173
LEU 206
0.0230
ASP 207
0.0330
ASP 208
0.0381
ARG 209
0.0511
ASN 210
0.0576
THR 211
0.0485
PHE 212
0.0428
ARG 213
0.0330
HIS 214
0.0223
SER 215
0.0136
VAL 216
0.0078
VAL 217
0.0083
VAL 218
0.0100
PRO 219
0.0193
TYR 220
0.0164
GLU 221
0.0245
PRO 222
0.0339
PRO 223
0.0386
GLU 224
0.0751
VAL 225
0.1135
GLY 226
0.1447
SER 227
0.0819
ASP 228
0.0458
CYS 229
0.0371
THR 230
0.0288
THR 231
0.0222
ILE 232
0.0126
HIS 233
0.0115
TYR 234
0.0114
ASN 235
0.0139
TYR 236
0.0180
MET 237
0.0121
CYS 238
0.0172
ASN 239
0.0238
SER 240
0.0286
SER 241
0.0325
CYS 242
0.0258
MET 243
0.0319
GLY 244
0.0330
GLY 245
0.0288
MET 246
0.0311
ASN 247
0.0381
ARG 248
0.0408
ARG 249
0.0400
PRO 250
0.0364
ILE 251
0.0258
LEU 252
0.0211
THR 253
0.0144
ILE 254
0.0162
ILE 255
0.0174
THR 256
0.0114
LEU 257
0.0084
GLU 258
0.0014
ASP 259
0.0100
SER 260
0.0201
SER 261
0.0206
GLY 262
0.0147
ASN 263
0.0094
LEU 264
0.0096
LEU 265
0.0095
GLY 266
0.0174
ARG 267
0.0216
ASN 268
0.0279
SER 269
0.0278
PHE 270
0.0301
GLU 271
0.0261
VAL 272
0.0246
ARG 273
0.0277
VAL 274
0.0248
CYS 275
0.0332
ALA 276
0.0396
CYS 277
0.0303
CYS 277
0.0303
PRO 278
0.0192
GLY 279
0.0093
ARG 280
0.0105
ASP 281
0.0469
ARG 282
0.0228
ARG 283
0.0826
THR 284
0.1141
GLU 285
0.2153
GLU 286
0.2225
GLU 287
0.3522
ASN 288
0.5090
LEU 289
0.5527
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.