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 = 0.6196
SER 96
0.0919
VAL 97
0.0664
PRO 98
0.0869
SER 99
0.0899
GLN 100
0.0394
LYS 101
0.0688
THR 102
0.0424
TYR 103
0.0220
GLN 104
0.0184
GLY 105
0.0160
SER 106
0.0108
TYR 107
0.0075
GLY 108
0.0118
PHE 109
0.0135
ARG 110
0.0190
LEU 111
0.0249
GLY 112
0.0282
PHE 113
0.0296
LEU 114
0.0266
SER 121
0.0371
VAL 122
0.0315
THR 123
0.0236
CYS 124
0.0232
THR 125
0.0252
TYR 126
0.0255
SER 127
0.0248
PRO 128
0.0252
ALA 129
0.0263
LEU 130
0.0211
ASN 131
0.0119
LYS 132
0.0131
MET 133
0.0234
PHE 134
0.0210
CYS 135
0.0198
GLN 136
0.0170
LEU 137
0.0168
ALA 138
0.0184
LYS 139
0.0197
THR 140
0.0176
CYS 141
0.0183
PRO 142
0.0290
VAL 143
0.0316
GLN 144
0.0294
LEU 145
0.0200
TRP 146
0.0122
VAL 147
0.0087
ASP 148
0.0073
SER 149
0.0059
THR 150
0.0072
PRO 151
0.0075
PRO 152
0.0074
PRO 153
0.0113
GLY 154
0.0178
THR 155
0.0166
ARG 156
0.0205
VAL 157
0.0173
ARG 158
0.0073
ALA 159
0.0195
MET 160
0.0208
ALA 161
0.0152
ILE 162
0.0183
TYR 163
0.0217
LYS 164
0.0365
GLN 165
0.0493
SER 166
0.1395
GLN 167
0.1726
HIS 168
0.0622
MET 169
0.0588
THR 170
0.0248
GLU 171
0.0334
VAL 172
0.0243
VAL 173
0.0150
ARG 174
0.0169
ARG 175
0.0139
CYS 176
0.0164
PRO 177
0.0207
HIS 178
0.0241
HIS 179
0.0179
GLU 180
0.0172
ARG 181
0.0217
CYS 182
0.0266
SER 185
0.0331
ASP 186
0.0394
GLY 187
0.0383
LEU 188
0.0222
ALA 189
0.0109
PRO 190
0.0230
PRO 191
0.0112
GLN 192
0.0081
HIS 193
0.0081
LEU 194
0.0143
ILE 195
0.0147
ARG 196
0.0134
VAL 197
0.0127
GLU 198
0.0189
GLY 199
0.0376
ASN 200
0.0307
LEU 201
0.0276
ARG 202
0.0185
VAL 203
0.0172
GLU 204
0.0131
TYR 205
0.0126
LEU 206
0.0264
ASP 207
0.0951
ASP 208
0.2343
ARG 209
0.6196
ASN 210
0.5222
THR 211
0.1521
PHE 212
0.0910
ARG 213
0.0426
HIS 214
0.0151
SER 215
0.0243
VAL 216
0.0183
VAL 217
0.0133
VAL 218
0.0060
PRO 219
0.0219
TYR 220
0.0168
GLU 221
0.0183
PRO 222
0.0199
PRO 223
0.0376
GLU 224
0.0888
VAL 225
0.1982
GLY 226
0.1123
SER 227
0.0517
ASP 228
0.0353
CYS 229
0.0194
THR 230
0.0414
THR 231
0.0438
ILE 232
0.0438
HIS 233
0.0209
TYR 234
0.0185
ASN 235
0.0191
TYR 236
0.0187
MET 237
0.0179
CYS 238
0.0147
ASN 239
0.0134
SER 240
0.0101
SER 241
0.0077
CYS 242
0.0108
GLY 245
0.0171
MET 246
0.0090
ASN 247
0.0096
ARG 248
0.0070
ARG 249
0.0075
PRO 250
0.0143
ILE 251
0.0182
LEU 252
0.0207
THR 253
0.0216
ILE 254
0.0104
ILE 255
0.0116
THR 256
0.0108
LEU 257
0.0142
GLU 258
0.0159
ASP 259
0.0167
SER 260
0.0237
SER 261
0.0274
GLY 262
0.0155
ASN 263
0.0149
LEU 264
0.0142
LEU 265
0.0151
GLY 266
0.0154
ARG 267
0.0128
ASN 268
0.0190
SER 269
0.0173
PHE 270
0.0084
GLU 271
0.0205
VAL 272
0.0189
ARG 273
0.0119
VAL 274
0.0142
CYS 275
0.0137
ALA 276
0.0174
CYS 277
0.0230
PRO 278
0.0229
GLY 279
0.0296
ARG 280
0.0345
ASP 281
0.0261
ARG 282
0.0278
ARG 283
0.0275
THR 284
0.0260
GLU 285
0.0281
GLU 286
0.0273
GLU 287
0.0229
ASN 288
0.0505
LEU 289
0.0370
ARG 290
0.1121
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.