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 = 0.3566
SER 94
0.1794
SER 95
0.3566
SER 96
0.1394
VAL 97
0.1430
PRO 98
0.1311
SER 99
0.3375
GLN 100
0.0329
LYS 101
0.0500
THR 102
0.0354
TYR 103
0.0433
GLN 104
0.0405
GLY 105
0.0489
SER 106
0.0553
TYR 107
0.0518
GLY 108
0.0431
PHE 109
0.0372
ARG 110
0.0314
LEU 111
0.0277
GLY 112
0.0243
PHE 113
0.0247
LEU 114
0.0240
HIS 115
0.0223
SER 116
0.0105
GLY 117
0.0266
THR 118
0.0242
ALA 119
0.0237
LYS 120
0.0171
SER 121
0.0268
VAL 122
0.0208
THR 123
0.0163
CYS 124
0.0166
THR 125
0.0124
TYR 126
0.0158
SER 127
0.0061
PRO 128
0.0181
ALA 129
0.0141
LEU 130
0.0410
ASN 131
0.0363
LYS 132
0.0259
MET 133
0.0242
PHE 134
0.0240
CYS 135
0.0164
GLN 136
0.0153
LEU 137
0.0108
ALA 138
0.0131
LYS 139
0.0114
THR 140
0.0125
CYS 141
0.0165
PRO 142
0.0224
VAL 143
0.0265
GLN 144
0.0282
LEU 145
0.0370
TRP 146
0.0324
VAL 147
0.0439
ASP 148
0.0465
SER 149
0.0564
THR 150
0.0622
PRO 151
0.0647
PRO 152
0.0877
PRO 153
0.0951
GLY 154
0.0712
THR 155
0.0591
ARG 156
0.0273
VAL 157
0.0121
ARG 158
0.0225
ALA 159
0.0266
MET 160
0.0276
ALA 161
0.0262
ILE 162
0.0388
TYR 163
0.0312
LYS 164
0.0298
GLN 165
0.0570
SER 166
0.0732
GLN 167
0.1222
HIS 168
0.0968
MET 169
0.0790
THR 170
0.1160
GLU 171
0.0783
VAL 172
0.0366
VAL 173
0.0293
ARG 174
0.0233
ARG 175
0.0185
CYS 176
0.0197
PRO 177
0.0258
HIS 178
0.0210
HIS 179
0.0180
GLU 180
0.0255
ARG 181
0.0314
CYS 182
0.0282
SER 183
0.0340
ASP 184
0.0290
SER 185
0.0299
ASP 186
0.0330
GLY 187
0.0395
LEU 188
0.0349
ALA 189
0.0270
PRO 190
0.0305
PRO 191
0.0283
GLN 192
0.0264
HIS 193
0.0193
LEU 194
0.0180
ILE 195
0.0205
ARG 196
0.0195
VAL 197
0.0189
GLU 198
0.0224
GLY 199
0.0332
ASN 200
0.0310
LEU 201
0.0474
ARG 202
0.0381
VAL 203
0.0307
GLU 204
0.0322
TYR 205
0.0321
LEU 206
0.0363
ASP 207
0.0398
ASP 208
0.1038
ARG 209
0.1563
ASN 210
0.1881
THR 211
0.1668
PHE 212
0.1140
ARG 213
0.0358
HIS 214
0.0196
SER 215
0.0235
VAL 216
0.0233
VAL 217
0.0236
VAL 218
0.0209
PRO 219
0.0300
TYR 220
0.0490
GLU 221
0.0397
PRO 222
0.0201
PRO 223
0.0359
GLU 224
0.1626
VAL 225
0.2629
GLY 226
0.1265
SER 227
0.0647
ASP 228
0.0337
CYS 229
0.0407
THR 230
0.0556
THR 231
0.0320
ILE 232
0.0272
HIS 233
0.0165
TYR 234
0.0094
ASN 235
0.0098
TYR 236
0.0084
MET 237
0.0114
CYS 238
0.0077
ASN 239
0.0081
SER 240
0.0134
SER 241
0.0161
CYS 242
0.0132
MET 243
0.0202
GLY 244
0.0246
GLY 245
0.0204
MET 246
0.0192
ASN 247
0.0242
ARG 248
0.0255
ARG 249
0.0289
PRO 250
0.0264
ILE 251
0.0178
LEU 252
0.0193
THR 253
0.0207
ILE 254
0.0205
ILE 255
0.0188
THR 256
0.0236
LEU 257
0.0296
GLU 258
0.0464
ASP 259
0.0707
SER 260
0.0724
SER 261
0.0968
GLY 262
0.0788
ASN 263
0.0855
LEU 264
0.0620
LEU 265
0.0561
GLY 266
0.0423
ARG 267
0.0317
ASN 268
0.0270
SER 269
0.0259
PHE 270
0.0288
GLU 271
0.0280
VAL 272
0.0280
ARG 273
0.0237
VAL 274
0.0128
CYS 275
0.0154
ALA 276
0.0158
CYS 277
0.0215
PRO 278
0.0178
GLY 279
0.0119
ARG 280
0.0166
ASP 281
0.0353
ARG 282
0.0297
ARG 283
0.0483
THR 284
0.0687
GLU 285
0.0908
GLU 286
0.0861
GLU 287
0.1290
ASN 288
0.1623
LEU 289
0.1603
ARG 290
0.1971
LYS 291
0.2337
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.