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 = 0.3073
SER 96
0.0789
VAL 97
0.0863
PRO 98
0.0781
SER 99
0.0239
GLN 100
0.0078
LYS 101
0.0289
THR 102
0.0283
TYR 103
0.0231
GLN 104
0.0238
GLY 105
0.0248
SER 106
0.0254
TYR 107
0.0243
GLY 108
0.0247
PHE 109
0.0235
ARG 110
0.0240
LEU 111
0.0261
GLY 112
0.0283
PHE 113
0.0210
LEU 114
0.0332
HIS 115
0.0283
SER 116
0.0304
GLY 117
0.0345
THR 118
0.0328
ALA 119
0.0319
LYS 120
0.0228
SER 121
0.0167
VAL 122
0.0154
THR 123
0.0102
CYS 124
0.0092
THR 125
0.0108
TYR 126
0.0101
SER 127
0.0147
PRO 128
0.0116
ALA 129
0.0107
LEU 130
0.0125
ASN 131
0.0047
LYS 132
0.0068
MET 133
0.0027
MET 133
0.0027
PHE 134
0.0090
CYS 135
0.0128
GLN 136
0.0222
LEU 137
0.0336
ALA 138
0.0368
LYS 139
0.0277
THR 140
0.0325
CYS 141
0.0203
CYS 141
0.0203
PRO 142
0.0291
VAL 143
0.0290
GLN 144
0.0358
LEU 145
0.0211
TRP 146
0.0249
VAL 147
0.0231
ASP 148
0.0256
SER 149
0.0220
THR 150
0.0196
PRO 151
0.0245
PRO 152
0.0319
PRO 153
0.0271
GLY 154
0.0329
THR 155
0.0310
ARG 156
0.0399
VAL 157
0.0338
ARG 158
0.0400
ALA 159
0.0242
MET 160
0.0184
ALA 161
0.0195
ILE 162
0.0115
TYR 163
0.0291
LYS 164
0.0145
GLN 165
0.0629
SER 166
0.2019
GLN 167
0.3073
HIS 168
0.1392
MET 169
0.0951
THR 170
0.0789
GLU 171
0.0621
VAL 172
0.0249
VAL 173
0.0367
ARG 174
0.0399
ARG 175
0.0177
CYS 176
0.0607
PRO 177
0.1528
HIS 178
0.1745
HIS 179
0.1213
GLU 180
0.0992
ARG 181
0.2134
CYS 182
0.2720
SER 183
0.2760
ASP 184
0.2443
SER 185
0.1469
ASP 186
0.2672
GLY 187
0.2592
LEU 188
0.1432
ALA 189
0.0723
PRO 190
0.0584
PRO 191
0.0179
GLN 192
0.0304
HIS 193
0.0239
LEU 194
0.0218
ILE 195
0.0275
ARG 196
0.0469
VAL 197
0.0448
GLU 198
0.0617
GLY 199
0.0785
ASN 200
0.0682
LEU 201
0.0533
ARG 202
0.0194
VAL 203
0.0282
GLU 204
0.0451
TYR 205
0.0421
LEU 206
0.0377
ASP 207
0.0301
ASP 208
0.0211
ARG 209
0.0287
ASN 210
0.1216
THR 211
0.0245
PHE 212
0.0360
ARG 213
0.0263
HIS 214
0.0287
SER 215
0.0238
VAL 216
0.0237
VAL 217
0.0187
VAL 218
0.0245
PRO 219
0.0377
TYR 220
0.0213
GLU 221
0.0162
PRO 222
0.0179
PRO 223
0.0220
GLU 224
0.0451
VAL 225
0.0861
GLY 226
0.0706
SER 227
0.0514
ASP 228
0.0532
CYS 229
0.0273
THR 230
0.0196
THR 231
0.0241
ILE 232
0.0461
HIS 233
0.0391
TYR 234
0.0256
ASN 235
0.0252
TYR 236
0.0372
MET 237
0.0443
CYS 238
0.0511
ASN 239
0.0364
SER 240
0.0322
SER 241
0.0311
CYS 242
0.0184
MET 243
0.0475
GLY 244
0.1001
GLY 245
0.0517
MET 246
0.0345
ASN 247
0.0391
ARG 248
0.0541
ARG 249
0.0761
PRO 250
0.0413
ILE 251
0.0174
LEU 252
0.0139
THR 253
0.0193
ILE 254
0.0182
ILE 255
0.0237
THR 256
0.0269
LEU 257
0.0273
GLU 258
0.0323
ASP 259
0.0463
SER 260
0.0626
SER 261
0.1331
GLY 262
0.0718
ASN 263
0.0597
LEU 264
0.0350
LEU 265
0.0277
GLY 266
0.0247
ARG 267
0.0236
ASN 268
0.0234
SER 269
0.0201
PHE 270
0.0189
GLU 271
0.0178
VAL 272
0.0301
ARG 273
0.0426
VAL 274
0.0344
CYS 275
0.0314
ALA 276
0.0300
CYS 277
0.0189
CYS 277
0.0188
PRO 278
0.0144
GLY 279
0.0220
ARG 280
0.0382
ASP 281
0.0376
ARG 282
0.0312
ARG 283
0.0501
THR 284
0.0737
GLU 285
0.0269
GLU 286
0.0230
GLU 287
0.0966
ASN 288
0.0727
LEU 289
0.1860
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.