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 = 0.5477
SER 96
0.1111
VAL 97
0.0420
PRO 98
0.0627
SER 99
0.0590
GLN 100
0.0355
LYS 101
0.0270
THR 102
0.0291
TYR 103
0.0331
GLN 104
0.0315
GLY 105
0.0372
SER 106
0.0399
TYR 107
0.0329
GLY 108
0.0311
PHE 109
0.0239
ARG 110
0.0227
LEU 111
0.0188
GLY 112
0.0165
PHE 113
0.0125
LEU 114
0.0131
HIS 115
0.0201
SER 116
0.0188
SER 116
0.0189
GLY 117
0.0225
THR 118
0.0207
ALA 119
0.0254
LYS 120
0.0247
SER 121
0.0254
VAL 122
0.0186
VAL 122
0.0186
THR 123
0.0144
CYS 124
0.0082
CYS 124
0.0081
THR 125
0.0104
TYR 126
0.0113
SER 127
0.0146
PRO 128
0.0196
ALA 129
0.0209
LEU 130
0.0170
ASN 131
0.0164
LYS 132
0.0108
MET 133
0.0063
MET 133
0.0063
PHE 134
0.0033
CYS 135
0.0060
GLN 136
0.0133
LEU 137
0.0181
ALA 138
0.0215
LYS 139
0.0175
THR 140
0.0124
CYS 141
0.0052
CYS 141
0.0052
PRO 142
0.0012
VAL 143
0.0081
GLN 144
0.0116
LEU 145
0.0160
TRP 146
0.0196
VAL 147
0.0234
ASP 148
0.0292
SER 149
0.0295
THR 150
0.0250
PRO 151
0.0275
PRO 152
0.0293
PRO 153
0.0270
GLY 154
0.0321
THR 155
0.0290
ARG 156
0.0256
VAL 157
0.0212
ARG 158
0.0274
ALA 159
0.0241
MET 160
0.0233
ALA 161
0.0221
ILE 162
0.0250
TYR 163
0.0271
LYS 164
0.0271
GLN 165
0.0330
SER 166
0.0426
GLN 167
0.0460
HIS 168
0.0395
MET 169
0.0377
MET 169
0.0377
THR 170
0.0410
GLU 171
0.0382
VAL 172
0.0314
VAL 173
0.0268
ARG 174
0.0248
ARG 175
0.0266
CYS 176
0.0314
PRO 177
0.0355
HIS 178
0.0364
HIS 179
0.0287
GLU 180
0.0260
ARG 181
0.0309
CYS 182
0.0316
SER 183
0.0263
ASP 184
0.0225
SER 185
0.0122
ASP 186
0.0212
GLY 187
0.0200
LEU 188
0.0325
ALA 189
0.0112
PRO 190
0.0066
PRO 191
0.0153
GLN 192
0.0205
GLN 192
0.0204
HIS 193
0.0212
LEU 194
0.0232
ILE 195
0.0231
ARG 196
0.0245
VAL 197
0.0197
GLU 198
0.0197
GLY 199
0.0133
ASN 200
0.0247
LEU 201
0.0285
ARG 202
0.0258
VAL 203
0.0240
GLU 204
0.0128
TYR 205
0.0190
LEU 206
0.0406
ASP 207
0.1691
ASP 208
0.2875
ARG 209
0.4753
ASN 210
0.5477
THR 211
0.3850
PHE 212
0.2728
ARG 213
0.0883
HIS 214
0.0195
SER 215
0.0295
VAL 216
0.0249
VAL 217
0.0255
VAL 217
0.0254
VAL 218
0.0241
PRO 219
0.0250
TYR 220
0.0202
GLU 221
0.0152
PRO 222
0.0109
PRO 223
0.0063
GLU 224
0.0059
VAL 225
0.0104
GLY 226
0.0149
SER 227
0.0127
SER 227
0.0129
ASP 228
0.0144
CYS 229
0.0134
THR 230
0.0095
THR 231
0.0061
ILE 232
0.0084
HIS 233
0.0098
TYR 234
0.0139
ASN 235
0.0175
TYR 236
0.0181
MET 237
0.0225
CYS 238
0.0230
ASN 239
0.0176
SER 240
0.0157
SER 241
0.0189
CYS 242
0.0246
MET 243
0.0300
GLY 244
0.0348
GLY 245
0.0295
MET 246
0.0248
ASN 247
0.0254
ARG 248
0.0193
ARG 249
0.0222
PRO 250
0.0182
ILE 251
0.0172
LEU 252
0.0170
THR 253
0.0136
ILE 254
0.0185
ILE 255
0.0153
THR 256
0.0232
THR 256
0.0233
THR 256
0.0232
LEU 257
0.0243
GLU 258
0.0337
ASP 259
0.0391
SER 260
0.0444
SER 261
0.0562
GLY 262
0.0510
ASN 263
0.0507
LEU 264
0.0421
LEU 265
0.0364
GLY 266
0.0302
ARG 267
0.0250
ASN 268
0.0201
SER 269
0.0212
PHE 270
0.0155
GLU 271
0.0132
GLU 271
0.0131
VAL 272
0.0082
VAL 272
0.0082
ARG 273
0.0064
VAL 274
0.0088
CYS 275
0.0107
ALA 276
0.0163
CYS 277
0.0150
CYS 277
0.0150
PRO 278
0.0101
PRO 278
0.0100
GLY 279
0.0155
ARG 280
0.0156
ASP 281
0.0090
ARG 282
0.0118
ARG 283
0.0173
THR 284
0.0138
GLU 285
0.0125
GLU 286
0.0180
GLU 287
0.0212
ASN 288
0.0187
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.