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 = 0.2922
SER 94
0.2922
SER 95
0.1270
SER 96
0.0913
VAL 97
0.0825
PRO 98
0.0748
SER 99
0.1101
GLN 100
0.0763
LYS 101
0.0927
THR 102
0.0399
TYR 103
0.0295
GLN 104
0.0326
GLY 105
0.0455
SER 106
0.0527
TYR 107
0.0355
GLY 108
0.0535
PHE 109
0.0306
ARG 110
0.0337
LEU 111
0.0392
GLY 112
0.0320
PHE 113
0.0488
LEU 114
0.0453
HIS 115
0.0456
SER 116
0.0371
GLY 117
0.0136
THR 118
0.0426
ALA 119
0.0731
LYS 120
0.0942
SER 121
0.0983
VAL 122
0.0578
VAL 122
0.0582
THR 123
0.0456
CYS 124
0.0405
THR 125
0.0314
TYR 126
0.0552
SER 127
0.0778
PRO 128
0.1382
ALA 129
0.1512
LEU 130
0.1493
ASN 131
0.1173
LYS 132
0.0520
MET 133
0.0477
MET 133
0.0477
PHE 134
0.0337
CYS 135
0.0249
GLN 136
0.0290
LEU 137
0.0228
ALA 138
0.0300
LYS 139
0.0383
THR 140
0.0425
CYS 141
0.0445
PRO 142
0.0470
VAL 143
0.0451
GLN 144
0.0386
LEU 145
0.0433
TRP 146
0.0423
VAL 147
0.0601
ASP 148
0.0920
SER 149
0.0956
THR 150
0.1263
PRO 151
0.1628
PRO 152
0.1005
PRO 153
0.0584
GLY 154
0.0448
THR 155
0.0340
ARG 156
0.0274
VAL 157
0.0282
ARG 158
0.0275
ALA 159
0.0206
MET 160
0.0112
ALA 161
0.0098
ILE 162
0.0162
TYR 163
0.0301
LYS 164
0.0283
GLN 165
0.0499
SER 166
0.0734
GLN 167
0.0912
HIS 168
0.0663
MET 169
0.0624
THR 170
0.0771
GLU 171
0.0647
VAL 172
0.0395
VAL 173
0.0290
ARG 174
0.0192
ARG 175
0.0129
CYS 176
0.0198
PRO 177
0.0252
HIS 178
0.0496
HIS 179
0.0402
GLU 180
0.0330
ARG 181
0.0577
CYS 182
0.0780
SER 183
0.1408
ASP 184
0.0698
SER 185
0.0696
ASP 186
0.1124
GLY 187
0.1100
LEU 188
0.0498
ALA 189
0.0572
PRO 190
0.0397
PRO 191
0.0357
GLN 192
0.0253
HIS 193
0.0206
LEU 194
0.0172
ILE 195
0.0238
ARG 196
0.0130
VAL 197
0.0081
GLU 198
0.0123
GLY 199
0.0245
ASN 200
0.0245
LEU 201
0.0369
ARG 202
0.0356
VAL 203
0.0334
GLU 204
0.0403
TYR 205
0.0526
LEU 206
0.0716
ASP 207
0.0409
ASP 208
0.0759
ARG 209
0.0901
ASN 210
0.1447
THR 211
0.1473
PHE 212
0.0677
ARG 213
0.0404
HIS 214
0.0106
SER 215
0.0143
VAL 216
0.0117
VAL 217
0.0256
VAL 218
0.0283
PRO 219
0.0291
TYR 220
0.0418
GLU 221
0.0887
PRO 222
0.0922
PRO 223
0.0906
GLU 224
0.1075
VAL 225
0.1489
GLY 226
0.1482
SER 227
0.1151
ASP 228
0.0964
CYS 229
0.0759
THR 230
0.0885
THR 231
0.0639
ILE 232
0.0596
HIS 233
0.0442
TYR 234
0.0363
ASN 235
0.0350
TYR 236
0.0296
MET 237
0.0192
CYS 238
0.0243
ASN 239
0.0237
SER 240
0.0270
SER 241
0.0362
CYS 242
0.0276
MET 243
0.0247
GLY 244
0.0322
GLY 245
0.0503
MET 246
0.0411
ARG 248
0.0759
ARG 249
0.0522
PRO 250
0.0331
ILE 251
0.0126
LEU 252
0.0049
THR 253
0.0187
ILE 254
0.0265
ILE 255
0.0245
THR 256
0.0270
LEU 257
0.0229
GLU 258
0.0305
ASP 259
0.0293
SER 260
0.0411
SER 261
0.0638
GLY 262
0.0700
ASN 263
0.0585
LEU 264
0.0448
LEU 265
0.0280
GLY 266
0.0205
ARG 267
0.0191
ASN 268
0.0198
SER 269
0.0394
PHE 270
0.0471
GLU 271
0.0313
VAL 272
0.0354
ARG 273
0.0354
VAL 274
0.0195
CYS 275
0.0089
ALA 276
0.0245
CYS 277
0.0448
CYS 277
0.0454
PRO 278
0.0178
GLY 279
0.0443
ARG 280
0.0824
ASP 281
0.0746
ARG 282
0.0671
ARG 283
0.0984
THR 284
0.1541
GLU 285
0.1638
GLU 286
0.1326
GLU 287
0.1967
ASN 288
0.2606
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.