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 = 0.3674
SER 95
0.0630
SER 96
0.0772
VAL 97
0.0558
PRO 98
0.0630
SER 99
0.0759
GLN 100
0.0511
LYS 101
0.0851
THR 102
0.0604
TYR 103
0.0545
GLN 104
0.0371
GLY 105
0.0461
SER 106
0.0435
TYR 107
0.0257
GLY 108
0.0204
PHE 109
0.0162
ARG 110
0.0245
ARG 110
0.0245
LEU 111
0.0230
GLY 112
0.0281
PHE 113
0.0183
LEU 114
0.0262
HIS 115
0.0321
SER 116
0.0344
GLY 117
0.0342
THR 118
0.0280
ALA 119
0.0474
LYS 120
0.0615
SER 121
0.0604
VAL 122
0.0474
VAL 122
0.0474
THR 123
0.0466
CYS 124
0.0361
CYS 124
0.0362
THR 125
0.0255
TYR 126
0.0190
SER 127
0.0158
PRO 128
0.0381
ALA 129
0.0399
LEU 130
0.0358
ASN 131
0.0340
LYS 132
0.0322
MET 133
0.0327
MET 133
0.0328
PHE 134
0.0343
CYS 135
0.0330
GLN 136
0.0390
LEU 137
0.0311
ALA 138
0.0314
LYS 139
0.0356
LYS 139
0.0357
THR 140
0.0336
CYS 141
0.0263
CYS 141
0.0263
PRO 142
0.0264
VAL 143
0.0217
GLN 144
0.0246
LEU 145
0.0251
TRP 146
0.0291
VAL 147
0.0399
ASP 148
0.0372
SER 149
0.0345
THR 150
0.0818
PRO 151
0.1235
PRO 152
0.1354
PRO 153
0.1202
GLY 154
0.1083
THR 155
0.0835
ARG 156
0.0521
VAL 157
0.0283
ARG 158
0.0107
ALA 159
0.0159
MET 160
0.0152
ALA 161
0.0149
ILE 162
0.0281
TYR 163
0.0418
LYS 164
0.0467
GLN 165
0.0688
SER 166
0.0749
GLN 167
0.0971
HIS 168
0.0791
MET 169
0.0622
MET 169
0.0622
THR 170
0.0802
GLU 171
0.0717
VAL 172
0.0507
VAL 173
0.0367
ARG 174
0.0352
ARG 174
0.0351
ARG 175
0.0265
CYS 176
0.0315
PRO 177
0.0367
HIS 178
0.0210
HIS 179
0.0121
GLU 180
0.0299
GLU 180
0.0300
ARG 181
0.0385
ARG 181
0.0369
CYS 182
0.0319
SER 183
0.0545
ASP 184
0.0575
SER 185
0.0690
ASP 186
0.1064
GLY 187
0.1214
LEU 188
0.1025
ALA 189
0.0458
PRO 190
0.0593
PRO 191
0.0427
GLN 192
0.0371
HIS 193
0.0244
LEU 194
0.0148
ILE 195
0.0118
ARG 196
0.0180
VAL 197
0.0331
GLU 198
0.0291
GLY 199
0.0391
ASN 200
0.0696
LEU 201
0.0903
ARG 202
0.0747
VAL 203
0.0590
GLU 204
0.0541
TYR 205
0.0532
LEU 206
0.0553
ASP 207
0.0530
ASP 208
0.0772
ARG 209
0.1058
ARG 209
0.1055
ASN 210
0.1166
THR 211
0.0892
PHE 212
0.0710
ARG 213
0.0441
HIS 214
0.0338
SER 215
0.0270
VAL 216
0.0327
VAL 217
0.0231
VAL 217
0.0232
VAL 218
0.0392
PRO 219
0.0642
TYR 220
0.0825
GLU 221
0.0978
PRO 222
0.0376
PRO 223
0.0441
GLU 224
0.0800
GLU 224
0.0802
GLU 224
0.0803
VAL 225
0.0958
GLY 226
0.1210
SER 227
0.0952
ASP 228
0.0698
CYS 229
0.0429
THR 230
0.0521
THR 231
0.0248
ILE 232
0.0305
HIS 233
0.0312
TYR 234
0.0248
ASN 235
0.0231
TYR 236
0.0157
MET 237
0.0124
CYS 238
0.0182
ASN 239
0.0281
SER 240
0.0343
SER 241
0.0436
CYS 242
0.0359
MET 243
0.0467
GLY 244
0.0491
GLY 245
0.0403
MET 246
0.0404
ASN 247
0.0506
ARG 248
0.0549
ARG 249
0.0532
PRO 250
0.0445
ILE 251
0.0259
LEU 252
0.0193
THR 253
0.0153
ILE 254
0.0158
ILE 255
0.0119
THR 256
0.0226
THR 256
0.0226
LEU 257
0.0330
LEU 257
0.0332
GLU 258
0.0604
ASP 259
0.0870
SER 260
0.1092
SER 261
0.1239
GLY 262
0.1046
ASN 263
0.0977
LEU 264
0.0728
LEU 265
0.0527
GLY 266
0.0375
ARG 267
0.0337
ASN 268
0.0313
SER 269
0.0303
PHE 270
0.0332
GLU 271
0.0316
VAL 272
0.0339
VAL 272
0.0337
ARG 273
0.0355
VAL 274
0.0311
CYS 275
0.0401
ALA 276
0.0454
CYS 277
0.0716
PRO 278
0.0415
GLY 279
0.0284
ARG 280
0.0368
ASP 281
0.0644
ARG 282
0.0369
ARG 283
0.0551
THR 284
0.0928
GLU 285
0.1463
GLU 286
0.1552
GLU 287
0.1975
ASN 288
0.2519
LEU 289
0.2985
ARG 290
0.3674
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.