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 = 0.0609
ASP 86
0.0208
ILE 87
0.0229
GLU 88
0.0225
ALA 89
0.0262
GLN 90
0.0272
LYS 91
0.0223
ASN 92
0.0242
TYR 93
0.0244
PHE 94
0.0186
ARG 95
0.0154
MET 96
0.0174
TRP 97
0.0160
GLN 98
0.0100
LYS 99
0.0091
ALA 100
0.0113
HIS 101
0.0062
LEU 102
0.0016
ALA 103
0.0102
TRP 104
0.0089
LEU 105
0.0120
ASN 106
0.0224
GLN 107
0.0354
GLY 108
0.0507
LYS 109
0.0609
VAL 110
0.0480
LEU 111
0.0519
PRO 112
0.0425
GLN 113
0.0433
ASN 114
0.0303
MET 115
0.0240
THR 116
0.0255
THR 117
0.0265
THR 118
0.0186
HIS 119
0.0144
ALA 120
0.0171
VAL 121
0.0173
ALA 122
0.0104
ILE 123
0.0101
LEU 124
0.0146
PHE 125
0.0127
TYR 126
0.0090
THR 127
0.0112
LEU 128
0.0168
ASN 129
0.0204
SER 130
0.0191
ASN 131
0.0150
VAL 132
0.0107
HIS 133
0.0109
SER 134
0.0170
ASP 135
0.0150
PHE 136
0.0105
THR 137
0.0117
ARG 138
0.0198
ALA 139
0.0195
MET 140
0.0136
ALA 141
0.0160
SER 142
0.0265
VAL 143
0.0256
ALA 144
0.0181
ARG 145
0.0268
THR 146
0.0366
PRO 147
0.0382
GLN 148
0.0445
GLN 149
0.0413
TYR 150
0.0364
GLU 151
0.0482
ARG 152
0.0433
SER 153
0.0280
PHE 154
0.0203
HIS 155
0.0105
PHE 156
0.0124
LYS 157
0.0122
TYR 158
0.0058
LEU 159
0.0019
HIS 160
0.0024
TYR 161
0.0081
TYR 162
0.0089
LEU 163
0.0051
THR 164
0.0058
SER 165
0.0115
ALA 166
0.0093
ILE 167
0.0050
GLN 168
0.0101
LEU 169
0.0144
LEU 170
0.0102
ARG 171
0.0102
LYS 172
0.0113
ASP 173
0.0162
SER 174
0.0146
ILE 175
0.0134
MET 176
0.0170
GLU 177
0.0217
ASN 178
0.0255
GLY 179
0.0211
THR 180
0.0174
LEU 181
0.0207
CYS 182
0.0195
TYR 183
0.0156
GLU 184
0.0129
VAL 185
0.0082
HIS 186
0.0060
TYR 187
0.0053
ARG 188
0.0127
THR 189
0.0155
LYS 190
0.0214
ASP 191
0.0301
VAL 192
0.0303
HIS 193
0.0222
PHE 194
0.0281
ASN 195
0.0386
ALA 196
0.0350
TYR 197
0.0399
THR 198
0.0402
GLY 199
0.0421
ALA 200
0.0392
THR 201
0.0306
ILE 202
0.0220
ARG 203
0.0113
PHE 204
0.0057
GLY 205
0.0044
GLN 206
0.0044
PHE 207
0.0029
LEU 208
0.0018
SER 209
0.0018
THR 210
0.0038
SER 211
0.0089
LEU 212
0.0123
LEU 213
0.0167
LYS 214
0.0162
GLU 215
0.0216
GLU 216
0.0224
ALA 217
0.0272
GLN 218
0.0385
GLU 219
0.0301
PHE 220
0.0251
GLY 221
0.0287
ASN 222
0.0266
GLN 223
0.0233
THR 224
0.0180
LEU 225
0.0092
PHE 226
0.0075
THR 227
0.0026
ILE 228
0.0059
PHE 229
0.0120
THR 230
0.0130
CYS 231
0.0093
LEU 232
0.0087
GLY 233
0.0052
ALA 234
0.0028
PRO 235
0.0037
VAL 236
0.0034
GLN 237
0.0069
TYR 238
0.0107
PHE 239
0.0087
SER 240
0.0130
LEU 241
0.0176
LYS 242
0.0118
LYS 243
0.0114
GLU 244
0.0065
VAL 245
0.0045
LEU 246
0.0023
ILE 247
0.0029
PRO 248
0.0024
PRO 249
0.0025
TYR 250
0.0072
GLU 251
0.0089
LEU 252
0.0160
PHE 253
0.0178
LYS 254
0.0279
VAL 255
0.0291
ILE 256
0.0321
ASN 257
0.0320
MET 258
0.0315
SER 259
0.0294
TYR 260
0.0311
HIS 261
0.0274
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.