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 = 0.4856
SER 96
0.0646
VAL 97
0.0617
PRO 98
0.0759
SER 99
0.0658
GLN 100
0.0239
LYS 101
0.0438
THR 102
0.0312
TYR 103
0.0332
GLN 104
0.0295
GLY 105
0.0340
SER 106
0.0350
TYR 107
0.0312
GLY 108
0.0271
PHE 109
0.0269
ARG 110
0.0245
LEU 111
0.0265
GLY 112
0.0230
PHE 113
0.0157
LEU 114
0.0223
HIS 115
0.0426
SER 116
0.0601
GLY 117
0.0576
THR 118
0.0503
ALA 119
0.0509
LYS 120
0.0503
SER 121
0.0816
VAL 122
0.0623
THR 123
0.0591
CYS 124
0.0433
THR 125
0.0288
TYR 126
0.0306
SER 127
0.0469
PRO 128
0.0941
ALA 129
0.1154
LEU 130
0.0610
ASN 131
0.0212
LYS 132
0.0109
MET 133
0.0220
PHE 134
0.0281
CYS 135
0.0338
GLN 136
0.0455
LEU 137
0.0361
ALA 138
0.0354
LYS 139
0.0399
THR 140
0.0338
CYS 141
0.0312
PRO 142
0.0302
VAL 143
0.0301
GLN 144
0.0357
LEU 145
0.0308
TRP 146
0.0309
VAL 147
0.0324
ASP 148
0.0284
SER 149
0.0287
THR 150
0.0367
PRO 151
0.0373
PRO 152
0.0807
PRO 153
0.0996
GLY 154
0.0710
THR 155
0.0565
ARG 156
0.0261
VAL 157
0.0158
ARG 158
0.0199
ALA 159
0.0218
MET 160
0.0199
ALA 161
0.0179
ILE 162
0.0262
TYR 163
0.0332
LYS 164
0.0359
GLN 165
0.0533
SER 166
0.0619
GLN 167
0.0708
HIS 168
0.0588
MET 169
0.0528
THR 170
0.0585
GLU 171
0.0539
VAL 172
0.0520
VAL 173
0.0361
ARG 174
0.0282
ARG 175
0.0222
CYS 176
0.0282
PRO 177
0.0269
HIS 178
0.0233
HIS 179
0.0179
GLU 180
0.0171
ARG 181
0.0161
CYS 182
0.0138
SER 183
0.0304
ASP 184
0.0359
SER 185
0.0633
ASP 186
0.0503
GLY 187
0.0280
LEU 188
0.0479
ALA 189
0.0331
PRO 190
0.0268
PRO 191
0.0190
GLN 192
0.0226
HIS 193
0.0191
LEU 194
0.0170
ILE 195
0.0176
ARG 196
0.0234
VAL 197
0.0355
GLU 198
0.0304
GLY 199
0.0408
ASN 200
0.0615
LEU 201
0.0844
ARG 202
0.0740
VAL 203
0.0558
GLU 204
0.0552
TYR 205
0.0558
LEU 206
0.0596
ASP 207
0.0569
ASP 208
0.0818
ARG 209
0.1062
ASN 210
0.1222
THR 211
0.0980
PHE 212
0.0731
ARG 213
0.0480
HIS 214
0.0355
SER 215
0.0310
VAL 216
0.0345
VAL 217
0.0344
VAL 218
0.0410
PRO 219
0.0363
TYR 220
0.0566
GLU 221
0.0447
PRO 222
0.0462
PRO 223
0.0484
GLU 224
0.0698
VAL 225
0.0996
GLY 226
0.0707
SER 227
0.0516
ASP 228
0.0790
CYS 229
0.0443
THR 230
0.0284
THR 231
0.0275
ILE 232
0.0266
HIS 233
0.0288
TYR 234
0.0276
ASN 235
0.0269
TYR 236
0.0190
MET 237
0.0191
CYS 238
0.0226
ASN 239
0.0303
SER 240
0.0339
SER 241
0.0446
CYS 242
0.0395
MET 243
0.0477
GLY 244
0.0444
GLY 245
0.0369
MET 246
0.0355
ASN 247
0.0460
ARG 248
0.0488
ARG 249
0.0426
PRO 250
0.0332
ILE 251
0.0205
LEU 252
0.0189
THR 253
0.0168
ILE 254
0.0143
ILE 255
0.0124
THR 256
0.0178
LEU 257
0.0258
GLU 258
0.0405
ASP 259
0.0631
SER 260
0.0716
SER 261
0.0894
GLY 262
0.0704
ASN 263
0.0725
LEU 264
0.0495
LEU 265
0.0411
GLY 266
0.0317
ARG 267
0.0266
ASN 268
0.0239
SER 269
0.0206
PHE 270
0.0204
GLU 271
0.0210
VAL 272
0.0270
ARG 273
0.0293
VAL 274
0.0298
CYS 275
0.0414
ALA 276
0.0489
CYS 277
0.0649
PRO 278
0.0368
GLY 279
0.0155
ARG 280
0.0321
ASP 281
0.0818
ARG 282
0.0575
ARG 283
0.1000
THR 284
0.1438
GLU 285
0.2026
GLU 286
0.2313
GLU 287
0.2693
ASN 288
0.3866
LEU 289
0.4856
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.