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 = 0.5363
SER 96
0.0576
VAL 97
0.0486
PRO 98
0.0373
SER 99
0.0336
GLN 100
0.0331
LYS 101
0.0329
THR 102
0.0299
TYR 103
0.0241
GLN 104
0.0251
GLY 105
0.0200
SER 106
0.0212
TYR 107
0.0240
GLY 108
0.0285
PHE 109
0.0239
ARG 110
0.0269
LEU 111
0.0265
GLY 112
0.0192
PHE 113
0.0128
LEU 114
0.0220
SER 121
0.0471
VAL 122
0.0309
THR 123
0.0323
CYS 124
0.0300
THR 125
0.0268
TYR 126
0.0313
SER 127
0.0284
PRO 128
0.0441
ALA 129
0.0532
LEU 130
0.0306
ASN 131
0.0463
LYS 132
0.0486
MET 133
0.0304
PHE 134
0.0285
CYS 135
0.0314
GLN 136
0.0335
LEU 137
0.0284
ALA 138
0.0214
LYS 139
0.0257
THR 140
0.0218
CYS 141
0.0205
PRO 142
0.0155
VAL 143
0.0169
GLN 144
0.0211
LEU 145
0.0191
TRP 146
0.0270
VAL 147
0.0286
ASP 148
0.0355
SER 149
0.0324
THR 150
0.0293
PRO 151
0.0223
PRO 152
0.0245
PRO 153
0.0265
GLY 154
0.0222
THR 155
0.0152
ARG 156
0.0117
VAL 157
0.0062
ARG 158
0.0054
ALA 159
0.0078
MET 160
0.0146
ALA 161
0.0203
ILE 162
0.0317
TYR 163
0.0422
LYS 164
0.0483
GLN 165
0.0609
SER 166
0.0658
GLN 167
0.0722
HIS 168
0.0592
MET 169
0.0534
THR 170
0.0555
GLU 171
0.0510
VAL 172
0.0408
VAL 173
0.0330
ARG 174
0.0308
ARG 175
0.0250
CYS 176
0.0300
PRO 177
0.0295
HIS 178
0.0230
HIS 179
0.0168
GLU 180
0.0188
ARG 181
0.0180
CYS 182
0.0089
SER 185
0.0076
ASP 186
0.0115
GLY 187
0.0181
LEU 188
0.0175
ALA 189
0.0130
PRO 190
0.0197
PRO 191
0.0180
GLN 192
0.0236
HIS 193
0.0183
LEU 194
0.0187
ILE 195
0.0121
ARG 196
0.0049
VAL 197
0.0052
GLU 198
0.0103
GLY 199
0.0166
ASN 200
0.0170
LEU 201
0.0225
ARG 202
0.0226
VAL 203
0.0149
GLU 204
0.0179
TYR 205
0.0183
LEU 206
0.0244
ASP 207
0.0334
ASP 208
0.0400
ARG 209
0.0512
ASN 210
0.0564
THR 211
0.0497
PHE 212
0.0438
ARG 213
0.0345
HIS 214
0.0241
SER 215
0.0140
VAL 216
0.0085
VAL 217
0.0094
VAL 218
0.0125
PRO 219
0.0183
TYR 220
0.0160
GLU 221
0.0221
PRO 222
0.0289
PRO 223
0.0323
GLU 224
0.0376
VAL 225
0.0525
GLY 226
0.0594
SER 227
0.0468
ASP 228
0.0437
CYS 229
0.0292
THR 230
0.0208
THR 231
0.0149
ILE 232
0.0108
HIS 233
0.0130
TYR 234
0.0104
ASN 235
0.0155
TYR 236
0.0203
MET 237
0.0164
CYS 238
0.0230
ASN 239
0.0307
SER 240
0.0373
SER 241
0.0423
CYS 242
0.0358
GLY 245
0.0381
MET 246
0.0413
ASN 247
0.0474
ARG 248
0.0507
ARG 249
0.0505
PRO 250
0.0465
ILE 251
0.0351
LEU 252
0.0294
THR 253
0.0200
ILE 254
0.0177
ILE 255
0.0137
THR 256
0.0088
LEU 257
0.0072
GLU 258
0.0051
ASP 259
0.0100
SER 260
0.0174
SER 261
0.0183
GLY 262
0.0138
ASN 263
0.0096
LEU 264
0.0079
LEU 265
0.0081
GLY 266
0.0139
ARG 267
0.0170
ASN 268
0.0232
SER 269
0.0263
PHE 270
0.0389
GLU 271
0.0372
VAL 272
0.0350
ARG 273
0.0347
VAL 274
0.0306
CYS 275
0.0368
ALA 276
0.0416
CYS 277
0.0380
PRO 278
0.0305
GLY 279
0.0196
ARG 280
0.0197
ASP 281
0.0422
TRP 282
0.0084
ARG 283
0.1132
THR 284
0.1370
GLU 285
0.1979
GLU 286
0.1935
GLU 287
0.3301
ASN 288
0.4069
LEU 289
0.4022
ARG 290
0.5363
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.