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 = 0.6350
VAL 97
0.0473
PRO 98
0.0740
SER 99
0.1147
GLN 100
0.0557
LYS 101
0.0826
THR 102
0.0482
TYR 103
0.0197
GLN 104
0.0152
GLY 105
0.0097
SER 106
0.0229
TYR 107
0.0195
GLY 108
0.0184
PHE 109
0.0134
ARG 110
0.0175
LEU 111
0.0116
GLY 112
0.0172
PHE 113
0.0096
LEU 114
0.0079
HIS 115
0.0084
SER 116
0.0124
SER 121
0.0755
VAL 122
0.0206
THR 123
0.0213
CYS 124
0.0155
THR 125
0.0123
TYR 126
0.0131
SER 127
0.0133
PRO 128
0.0177
ALA 129
0.0189
LEU 130
0.0087
ASN 131
0.0194
LYS 132
0.0175
MET 133
0.0108
PHE 134
0.0109
CYS 135
0.0149
GLN 136
0.0172
LEU 137
0.0201
ALA 138
0.0256
LYS 139
0.0228
THR 140
0.0196
CYS 141
0.0180
PRO 142
0.0072
VAL 143
0.0121
GLN 144
0.0172
LEU 145
0.0186
TRP 146
0.0161
VAL 147
0.0146
ASP 148
0.0215
SER 149
0.0218
THR 150
0.0199
PRO 151
0.0213
PRO 152
0.0340
PRO 153
0.0372
GLY 154
0.0435
THR 155
0.0255
ARG 156
0.0406
VAL 157
0.0328
ARG 158
0.0240
ALA 159
0.0296
MET 160
0.0268
ALA 161
0.0197
ILE 162
0.0142
TYR 163
0.0180
LYS 164
0.0235
GLN 165
0.0429
GLU 171
0.0321
VAL 172
0.0200
VAL 173
0.0157
ARG 174
0.0213
HIS 175
0.0123
CYS 176
0.0257
PRO 177
0.0567
HIS 178
0.0601
HIS 179
0.0396
GLU 180
0.0444
ARG 181
0.1083
SER 185
0.0858
ASP 186
0.1010
GLY 187
0.0722
LEU 188
0.0660
ALA 189
0.0333
PRO 190
0.0074
PRO 191
0.0187
GLN 192
0.0095
HIS 193
0.0119
LEU 194
0.0204
ILE 195
0.0250
ARG 196
0.0280
VAL 197
0.0238
GLU 198
0.0260
GLY 199
0.0308
ASN 200
0.0377
LEU 201
0.0350
ARG 202
0.0298
VAL 203
0.0303
GLU 204
0.0411
TYR 205
0.0346
LEU 206
0.0346
ASP 207
0.1026
ASP 208
0.2699
ARG 209
0.6350
ASN 210
0.5060
THR 211
0.1176
PHE 212
0.0927
ARG 213
0.0351
HIS 214
0.0247
SER 215
0.0423
VAL 216
0.0357
VAL 217
0.0209
VAL 218
0.0178
PRO 219
0.0441
TYR 220
0.0267
GLU 221
0.0262
PRO 222
0.0313
PRO 223
0.0283
GLU 224
0.0455
VAL 225
0.1041
GLY 226
0.0618
SER 227
0.0397
ASP 228
0.0225
CYS 229
0.0202
THR 230
0.0265
THR 231
0.0256
ILE 232
0.0293
HIS 233
0.0174
TYR 234
0.0278
ASN 235
0.0311
TYR 236
0.0276
MET 237
0.0251
CYS 238
0.0232
ASN 239
0.0145
SER 240
0.0150
SER 241
0.0170
CYS 242
0.0167
MET 243
0.0370
GLY 244
0.0480
GLY 245
0.0255
MET 246
0.0264
ASN 247
0.0328
ARG 248
0.0330
ARG 249
0.0331
PRO 250
0.0279
ILE 251
0.0183
LEU 252
0.0195
THR 253
0.0195
ILE 254
0.0181
ILE 255
0.0171
THR 256
0.0212
LEU 257
0.0181
GLU 258
0.0222
ASP 259
0.0357
SER 260
0.0620
SER 261
0.1249
GLY 262
0.0520
ASN 263
0.0415
LEU 264
0.0196
LEU 265
0.0139
GLY 266
0.0116
ARG 267
0.0165
ASN 268
0.0225
SER 269
0.0194
PHE 270
0.0141
GLU 271
0.0230
VAL 272
0.0235
ARG 273
0.0223
VAL 274
0.0131
CYS 275
0.0125
ALA 276
0.0120
CYS 277
0.0108
PRO 278
0.0098
GLY 279
0.0181
ARG 280
0.0277
ASP 281
0.0249
ARG 282
0.0187
ARG 283
0.0470
THR 284
0.0758
GLU 285
0.0307
GLU 286
0.0190
GLU 287
0.0632
ASN 288
0.0382
LEU 289
0.0404
ARG 290
0.0745
LYS 291
0.0363
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.