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 = 0.3618
SER 96
0.1679
VAL 97
0.0852
PRO 98
0.0742
SER 99
0.1716
GLN 100
0.0636
LYS 101
0.0647
THR 102
0.0576
TYR 103
0.0534
GLN 104
0.0441
GLY 105
0.0441
SER 106
0.0369
TYR 107
0.0234
GLY 108
0.0386
PHE 109
0.0287
ARG 110
0.0314
LEU 111
0.0291
GLY 112
0.0266
PHE 113
0.0229
LEU 114
0.0263
HIS 115
0.0257
SER 116
0.0310
GLY 117
0.0321
THR 118
0.0338
ALA 119
0.0410
LYS 120
0.0418
SER 121
0.0427
VAL 122
0.0356
THR 123
0.0299
CYS 124
0.0245
THR 125
0.0220
TYR 126
0.0150
SER 127
0.0141
PRO 128
0.0117
ALA 129
0.0140
LEU 130
0.0145
ASN 131
0.0100
LYS 132
0.0107
MET 133
0.0137
MET 133
0.0137
PHE 134
0.0162
CYS 135
0.0191
GLN 136
0.0217
LEU 137
0.0193
ALA 138
0.0214
LYS 139
0.0245
THR 140
0.0270
CYS 141
0.0241
CYS 141
0.0241
PRO 142
0.0257
VAL 143
0.0255
GLN 144
0.0289
LEU 145
0.0271
TRP 146
0.0301
VAL 147
0.0304
ASP 148
0.0458
SER 149
0.0367
THR 150
0.0343
PRO 151
0.0256
PRO 152
0.0589
PRO 153
0.0939
GLY 154
0.0892
THR 155
0.0682
ARG 156
0.0557
VAL 157
0.0368
ARG 158
0.0278
ALA 159
0.0212
MET 160
0.0170
ALA 161
0.0173
ILE 162
0.0163
TYR 163
0.0155
LYS 164
0.0164
GLN 165
0.0166
SER 166
0.0062
GLN 167
0.0126
HIS 168
0.0131
MET 169
0.0051
THR 170
0.0117
GLU 171
0.0134
VAL 172
0.0152
VAL 173
0.0165
ARG 174
0.0155
ARG 175
0.0108
CYS 176
0.0157
PRO 177
0.0141
HIS 178
0.0195
HIS 179
0.0231
GLU 180
0.0213
ARG 181
0.0386
CYS 182
0.0744
SER 183
0.1135
ASP 184
0.2072
SER 185
0.2794
ASP 186
0.3618
GLY 187
0.3340
LEU 188
0.1072
ALA 189
0.0230
PRO 190
0.0241
PRO 191
0.0170
GLN 192
0.0179
HIS 193
0.0211
LEU 194
0.0202
ILE 195
0.0229
ARG 196
0.0202
VAL 197
0.0238
GLU 198
0.0259
GLY 199
0.0336
ASN 200
0.0457
LEU 201
0.0501
ARG 202
0.0658
VAL 203
0.0567
GLU 204
0.0428
TYR 205
0.0543
LEU 206
0.0664
ASP 207
0.1214
ASP 208
0.1763
ARG 209
0.2895
ASN 210
0.3161
THR 211
0.2044
PHE 212
0.1556
ARG 213
0.0544
HIS 214
0.0244
SER 215
0.0143
VAL 216
0.0242
VAL 217
0.0198
VAL 218
0.0460
PRO 219
0.0635
TYR 220
0.0738
GLU 221
0.0310
PRO 222
0.0212
PRO 223
0.0315
GLU 224
0.0737
VAL 225
0.1028
GLY 226
0.0958
SER 227
0.0542
ASP 228
0.0476
CYS 229
0.0269
THR 230
0.0265
THR 231
0.0303
ILE 232
0.0291
HIS 233
0.0270
TYR 234
0.0235
ASN 235
0.0219
TYR 236
0.0182
MET 237
0.0169
CYS 238
0.0125
ASN 239
0.0131
SER 240
0.0114
SER 241
0.0173
CYS 242
0.0156
MET 243
0.0168
GLY 244
0.0128
GLY 245
0.0118
MET 246
0.0119
ASN 247
0.0150
ARG 248
0.0161
ARG 249
0.0146
PRO 250
0.0128
ILE 251
0.0124
LEU 252
0.0122
THR 253
0.0119
ILE 254
0.0162
ILE 255
0.0147
THR 256
0.0263
LEU 257
0.0281
GLU 258
0.0489
ASP 259
0.0664
SER 260
0.0891
SER 261
0.1000
GLY 262
0.0831
ASN 263
0.0778
LEU 264
0.0614
LEU 265
0.0393
GLY 266
0.0315
ARG 267
0.0345
ASN 268
0.0301
SER 269
0.0218
PHE 270
0.0120
GLU 271
0.0100
VAL 272
0.0085
ARG 273
0.0096
VAL 274
0.0142
CYS 275
0.0187
ALA 276
0.0242
CYS 277
0.0299
CYS 277
0.0299
PRO 278
0.0248
GLY 279
0.0307
ARG 280
0.0342
ASP 281
0.0275
ARG 282
0.0246
ARG 283
0.0327
THR 284
0.0348
GLU 285
0.0288
GLU 286
0.0292
GLU 287
0.0393
ASN 288
0.0392
LEU 289
0.0345
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.