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 = 0.0829
SER 94
0.0360
SER 95
0.0293
SER 96
0.0307
VAL 97
0.0234
PRO 98
0.0226
SER 99
0.0278
GLN 100
0.0219
LYS 101
0.0289
THR 102
0.0239
TYR 103
0.0193
GLN 104
0.0161
GLY 105
0.0136
SER 106
0.0184
TYR 107
0.0176
GLY 108
0.0187
PHE 109
0.0100
ARG 110
0.0077
LEU 111
0.0040
GLY 112
0.0057
PHE 113
0.0047
LEU 114
0.0077
HIS 115
0.0115
SER 116
0.0074
GLY 117
0.0110
THR 118
0.0395
ALA 119
0.0435
LYS 120
0.0338
SER 121
0.0136
VAL 122
0.0176
THR 123
0.0172
CYS 124
0.0087
THR 125
0.0108
TYR 126
0.0115
SER 127
0.0167
PRO 128
0.0171
ALA 129
0.0193
LEU 130
0.0161
ASN 131
0.0089
LYS 132
0.0105
MET 133
0.0083
PHE 134
0.0130
VAL 135
0.0087
GLN 136
0.0112
LEU 137
0.0095
ALA 138
0.0083
LYS 139
0.0122
THR 140
0.0113
VAL 141
0.0071
PRO 142
0.0051
VAL 143
0.0017
GLN 144
0.0040
LEU 145
0.0024
TYR 146
0.0030
VAL 147
0.0113
ASP 148
0.0247
SER 149
0.0276
THR 150
0.0252
PRO 151
0.0202
PRO 152
0.0252
PRO 153
0.0363
GLY 154
0.0295
THR 155
0.0161
ARG 156
0.0102
VAL 157
0.0051
ARG 158
0.0058
ALA 159
0.0041
MET 160
0.0036
ALA 161
0.0032
ILE 162
0.0076
TYR 163
0.0056
LYS 164
0.0049
GLN 165
0.0080
SER 166
0.0158
GLN 167
0.0180
HIS 168
0.0147
MET 169
0.0153
THR 170
0.0221
GLU 171
0.0162
VAL 172
0.0087
VAL 173
0.0052
ARG 174
0.0065
ARG 175
0.0102
CYS 176
0.0180
PRO 177
0.0506
HIS 178
0.0597
HIS 179
0.0343
GLU 180
0.0384
ARG 181
0.0686
SER 182
0.0641
SER 183
0.0828
ASP 184
0.0398
SER 185
0.0164
ASP 186
0.0049
GLY 187
0.0076
LEU 188
0.0117
ALA 189
0.0089
PRO 190
0.0128
PRO 191
0.0190
GLN 192
0.0153
HIS 193
0.0084
LEU 194
0.0037
ILE 195
0.0044
ARG 196
0.0063
VAL 197
0.0070
GLU 198
0.0105
GLY 199
0.0126
ASN 200
0.0144
LEU 201
0.0178
ARG 202
0.0145
ALA 203
0.0126
GLU 204
0.0120
TYR 205
0.0122
LEU 206
0.0108
ASP 207
0.0119
ASP 208
0.0066
PRO 209
0.0195
ASN 210
0.0305
THR 211
0.0219
PHE 212
0.0145
ARG 213
0.0071
HIS 214
0.0077
SER 215
0.0074
VAL 216
0.0080
VAL 217
0.0090
VAL 218
0.0089
PRO 219
0.0072
TYR 220
0.0078
GLU 221
0.0091
PRO 222
0.0150
PRO 223
0.0230
GLU 224
0.0443
VAL 225
0.0829
GLY 226
0.0782
SER 227
0.0438
ASP 228
0.0256
TYR 229
0.0124
THR 230
0.0095
THR 231
0.0050
ILE 232
0.0052
TYR 233
0.0089
PHE 234
0.0072
LYS 235
0.0079
PHE 236
0.0056
MET 237
0.0074
CYS 238
0.0054
ASN 239
0.0060
SER 240
0.0094
SER 241
0.0095
CYS 242
0.0064
MET 243
0.0057
GLY 244
0.0083
GLY 245
0.0069
MET 246
0.0094
ASN 247
0.0123
ARG 248
0.0126
ARG 249
0.0104
PRO 250
0.0065
ILE 251
0.0044
LEU 252
0.0022
VAL 253
0.0032
ILE 254
0.0060
ILE 255
0.0045
THR 256
0.0061
LEU 257
0.0036
GLU 258
0.0106
ASP 259
0.0185
SER 260
0.0293
SER 261
0.0376
GLY 262
0.0281
ASN 263
0.0234
LEU 264
0.0126
LEU 265
0.0023
GLY 266
0.0068
ARG 267
0.0116
ASP 268
0.0092
SER 269
0.0061
PHE 270
0.0014
GLU 271
0.0048
VAL 272
0.0071
ARG 273
0.0113
VAL 274
0.0077
CYS 275
0.0160
ALA 276
0.0232
CYS 277
0.0239
PRO 278
0.0179
GLY 279
0.0238
ARG 280
0.0381
ASP 281
0.0298
ARG 282
0.0273
ARG 283
0.0377
THR 284
0.0372
GLU 285
0.0323
GLU 286
0.0366
GLU 287
0.0316
ASN 288
0.0189
LEU 289
0.0355
ARG 290
0.0501
LYS 291
0.0447
LYS 321
0.0462
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: October 18th, 2018.