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 = 0.6601
VAL 97
0.4535
PRO 98
0.0907
SER 99
0.6601
GLN 100
0.0390
LYS 101
0.0452
THR 102
0.0205
TYR 103
0.0208
GLN 104
0.0091
GLY 105
0.0189
SER 106
0.0248
TYR 107
0.0288
GLY 108
0.0162
PHE 109
0.0086
ARG 110
0.0052
LEU 111
0.0067
GLY 112
0.0067
PHE 113
0.0123
LEU 114
0.0155
HIS 115
0.0138
SER 116
0.0168
SER 121
0.0157
VAL 122
0.0157
THR 123
0.0154
CYS 124
0.0156
THR 125
0.0186
TYR 126
0.0175
SER 127
0.0252
PRO 128
0.0344
ALA 129
0.0388
LEU 130
0.0306
ASN 131
0.0271
LYS 132
0.0192
MET 133
0.0188
PHE 134
0.0165
CYS 135
0.0140
GLN 136
0.0130
LEU 137
0.0126
ALA 138
0.0158
LYS 139
0.0168
THR 140
0.0173
CYS 141
0.0144
PRO 142
0.0140
VAL 143
0.0097
GLN 144
0.0097
LEU 145
0.0072
TRP 146
0.0083
VAL 147
0.0385
ASP 148
0.0553
SER 149
0.0663
THR 150
0.0953
PRO 151
0.1032
PRO 152
0.1156
PRO 153
0.1328
GLY 154
0.1061
THR 155
0.0789
ARG 156
0.0407
VAL 157
0.0134
ARG 158
0.0189
ALA 159
0.0286
MET 160
0.0281
ALA 161
0.0234
ILE 162
0.0294
TYR 163
0.0099
LYS 164
0.0097
GLN 165
0.0211
SER 166
0.0607
GLN 167
0.1136
HIS 168
0.0996
MET 169
0.0777
THR 170
0.1735
GLU 171
0.1081
VAL 172
0.0254
VAL 173
0.0046
ARG 174
0.0079
ARG 175
0.0074
CYS 176
0.0042
PRO 177
0.0057
HIS 178
0.0062
HIS 179
0.0047
GLU 180
0.0056
ARG 181
0.0080
ASP 186
0.1581
GLY 187
0.0692
LEU 188
0.0374
ALA 189
0.0298
PRO 190
0.0101
PRO 191
0.0090
GLN 192
0.0067
HIS 193
0.0154
LEU 194
0.0126
ILE 195
0.0192
ARG 196
0.0218
VAL 197
0.0239
GLU 198
0.0233
GLY 199
0.0289
ASN 200
0.0480
LEU 201
0.0688
ARG 202
0.0434
VAL 203
0.0380
GLU 204
0.0381
TYR 205
0.0407
LEU 206
0.0407
ASP 207
0.0330
ASP 208
0.0583
ARG 209
0.0762
ASN 210
0.0912
THR 211
0.0661
PHE 212
0.0459
ARG 213
0.0294
HIS 214
0.0259
SER 215
0.0279
VAL 216
0.0290
VAL 217
0.0220
VAL 218
0.0232
PRO 219
0.0495
TYR 220
0.0705
GLU 221
0.0277
PRO 222
0.0204
PRO 223
0.0161
GLU 224
0.0212
VAL 225
0.0352
GLY 226
0.0383
SER 227
0.0240
ASP 228
0.0190
CYS 229
0.0047
THR 230
0.0072
THR 231
0.0129
ILE 232
0.0149
HIS 233
0.0174
TYR 234
0.0156
ASN 235
0.0166
TYR 236
0.0135
MET 237
0.0137
CYS 238
0.0097
CYS 238
0.0097
ASN 239
0.0083
SER 240
0.0081
SER 241
0.0048
CYS 242
0.0034
MET 243
0.0049
GLY 244
0.0032
GLY 245
0.0050
MET 246
0.0080
ASN 247
0.0076
ARG 248
0.0051
ARG 249
0.0033
PRO 250
0.0050
ILE 251
0.0107
LEU 252
0.0127
THR 253
0.0255
ILE 254
0.0277
ILE 255
0.0219
THR 256
0.0138
LEU 257
0.0207
GLU 258
0.0471
ASP 259
0.0837
SER 260
0.1036
SER 261
0.1204
GLY 262
0.0913
ASN 263
0.0899
LEU 264
0.0557
LEU 265
0.0412
GLY 266
0.0192
ARG 267
0.0159
ASN 268
0.0153
SER 269
0.0152
PHE 270
0.0180
GLU 271
0.0137
VAL 272
0.0161
ARG 273
0.0141
VAL 274
0.0111
CYS 275
0.0115
ALA 276
0.0118
CYS 277
0.0142
PRO 278
0.0151
GLY 279
0.0170
ARG 280
0.0184
ASP 281
0.0205
ARG 282
0.0223
ARG 283
0.0271
THR 284
0.0317
GLU 285
0.0351
GLU 286
0.0410
GLU 287
0.0448
ASN 288
0.0522
LEU 289
0.0563
ARG 290
0.0645
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.