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 = 0.5372
VAL 97
0.0965
PRO 98
0.0582
SER 99
0.1697
GLN 100
0.0463
LYS 101
0.0509
THR 102
0.0429
TYR 103
0.0421
GLN 104
0.0386
GLY 105
0.0459
SER 106
0.0495
TYR 107
0.0407
GLY 108
0.0385
PHE 109
0.0278
ARG 110
0.0231
LEU 111
0.0192
GLY 112
0.0176
PHE 113
0.0155
LEU 114
0.0154
HIS 115
0.0183
SER 116
0.0168
GLY 117
0.0185
THR 118
0.0155
ALA 119
0.0199
LYS 120
0.0192
SER 121
0.0223
VAL 122
0.0161
THR 123
0.0140
CYS 124
0.0090
THR 125
0.0101
TYR 126
0.0113
SER 127
0.0125
PRO 128
0.0162
ALA 129
0.0159
LEU 130
0.0150
ASN 131
0.0166
LYS 132
0.0139
MET 133
0.0105
MET 133
0.0105
PHE 134
0.0071
CYS 135
0.0069
GLN 136
0.0121
LEU 137
0.0162
ALA 138
0.0208
LYS 139
0.0174
THR 140
0.0127
CYS 141
0.0050
CYS 141
0.0050
PRO 142
0.0038
VAL 143
0.0090
GLN 144
0.0127
LEU 145
0.0181
TRP 146
0.0244
VAL 147
0.0298
ASP 148
0.0380
SER 149
0.0390
THR 150
0.0326
THR 150
0.0327
PRO 151
0.0348
PRO 152
0.0372
PRO 153
0.0330
GLY 154
0.0337
THR 155
0.0327
ARG 156
0.0269
VAL 157
0.0240
ARG 158
0.0365
ALA 159
0.0391
MET 160
0.0436
ALA 161
0.0293
ILE 162
0.0267
TYR 163
0.0229
LYS 164
0.0222
GLN 165
0.0316
SER 166
0.0258
GLN 167
0.0407
HIS 168
0.0327
MET 169
0.0238
THR 170
0.0410
GLU 171
0.0292
VAL 172
0.0249
VAL 173
0.0211
ARG 174
0.0195
ARG 174
0.0195
ARG 175
0.0212
CYS 176
0.0237
PRO 177
0.0279
HIS 178
0.0276
HIS 179
0.0225
GLU 180
0.0231
ARG 181
0.0286
CYS 182
0.0269
SER 183
0.0274
ASP 184
0.0196
SER 185
0.0161
ASP 186
0.0273
GLY 187
0.0261
LEU 188
0.0333
ALA 189
0.0119
PRO 190
0.0091
PRO 191
0.0150
GLN 192
0.0184
GLN 192
0.0184
HIS 193
0.0169
LEU 194
0.0223
ILE 195
0.0298
ARG 196
0.0288
VAL 197
0.0223
GLU 198
0.0214
GLY 199
0.0154
ASN 200
0.0249
LEU 201
0.0326
ARG 202
0.0280
VAL 203
0.0242
GLU 204
0.0124
TYR 205
0.0157
LEU 206
0.0504
ASP 207
0.1709
ASP 208
0.2839
ARG 209
0.4764
ASN 210
0.5372
THR 211
0.3669
PHE 212
0.2568
ARG 213
0.0648
HIS 214
0.0084
SER 215
0.0278
VAL 216
0.0262
VAL 217
0.0282
VAL 218
0.0248
PRO 219
0.0251
TYR 220
0.0223
GLU 221
0.0184
PRO 222
0.0114
PRO 223
0.0117
GLU 224
0.0113
VAL 225
0.0218
GLY 226
0.0271
SER 227
0.0228
ASP 228
0.0252
CYS 229
0.0184
THR 230
0.0107
THR 231
0.0071
ILE 232
0.0064
HIS 233
0.0087
TYR 234
0.0137
ASN 235
0.0181
TYR 236
0.0170
MET 237
0.0214
CYS 238
0.0189
CYS 238
0.0189
ASN 239
0.0147
SER 240
0.0132
SER 241
0.0157
CYS 242
0.0196
MET 243
0.0239
GLY 244
0.0271
GLY 245
0.0229
MET 246
0.0198
ASN 247
0.0207
ARG 248
0.0166
ARG 249
0.0189
PRO 250
0.0162
ILE 251
0.0151
LEU 252
0.0143
THR 253
0.0179
ILE 254
0.0226
ILE 255
0.0225
THR 256
0.0273
LEU 257
0.0250
GLU 258
0.0390
ASP 259
0.0466
SER 260
0.0520
SER 261
0.0743
GLY 262
0.0696
ASN 263
0.0678
LEU 264
0.0537
LEU 265
0.0441
GLY 266
0.0357
ARG 267
0.0289
ASN 268
0.0208
SER 269
0.0161
PHE 270
0.0155
GLU 271
0.0146
VAL 272
0.0145
ARG 273
0.0101
VAL 274
0.0087
CYS 275
0.0105
ALA 276
0.0141
CYS 277
0.0126
CYS 277
0.0125
PRO 278
0.0091
GLY 279
0.0114
ARG 280
0.0102
ASP 281
0.0076
ARG 282
0.0085
ARG 283
0.0097
THR 284
0.0079
GLU 285
0.0099
GLU 286
0.0123
GLU 287
0.0116
ASN 288
0.0135
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.