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 = 0.3068
SER 96
0.0698
VAL 97
0.0754
PRO 98
0.0796
SER 99
0.0631
GLN 100
0.0662
LYS 101
0.0554
THR 102
0.0501
TYR 103
0.0422
GLN 104
0.0460
GLY 105
0.0431
SER 106
0.0630
TYR 107
0.0667
GLY 108
0.0650
PHE 109
0.0442
ARG 110
0.0433
LEU 111
0.0268
GLY 112
0.0170
PHE 113
0.0086
LEU 114
0.0100
HIS 115
0.0141
SER 116
0.0181
GLY 117
0.0185
THR 118
0.0151
ALA 119
0.0249
LYS 120
0.0312
SER 121
0.0354
VAL 122
0.0263
THR 123
0.0240
CYS 124
0.0198
THR 125
0.0166
TYR 126
0.0153
SER 127
0.0124
PRO 128
0.0253
ALA 129
0.0310
LEU 130
0.0125
ASN 131
0.0129
LYS 132
0.0176
MET 133
0.0200
MET 133
0.0200
PHE 134
0.0184
CYS 135
0.0201
GLN 136
0.0185
LEU 137
0.0129
ALA 138
0.0082
LYS 139
0.0124
THR 140
0.0121
CYS 141
0.0123
CYS 141
0.0123
PRO 142
0.0177
VAL 143
0.0155
GLN 144
0.0212
LEU 145
0.0412
TRP 146
0.0372
VAL 147
0.0746
ASP 148
0.0823
SER 149
0.0764
THR 150
0.0749
PRO 151
0.0686
PRO 152
0.0765
PRO 153
0.0833
GLY 154
0.0782
THR 155
0.0471
ARG 156
0.0398
VAL 157
0.0403
ARG 158
0.0318
ALA 159
0.0234
MET 160
0.0231
ALA 161
0.0176
ILE 162
0.0186
TYR 163
0.0207
LYS 164
0.0350
GLN 165
0.0457
SER 166
0.0348
GLN 167
0.0434
HIS 168
0.0324
MET 169
0.0170
THR 170
0.0274
GLU 171
0.0231
VAL 172
0.0311
VAL 173
0.0119
ARG 174
0.0162
ARG 175
0.0258
CYS 176
0.0505
PRO 177
0.0960
HIS 178
0.0893
HIS 179
0.0524
GLU 180
0.0911
ARG 181
0.1709
CYS 182
0.1841
SER 183
0.3068
ASP 184
0.2836
SER 185
0.2142
ASP 186
0.1909
GLY 187
0.0757
LEU 188
0.1695
ALA 189
0.1316
PRO 190
0.1004
PRO 191
0.0668
GLN 192
0.0237
HIS 193
0.0285
LEU 194
0.0160
ILE 195
0.0146
ARG 196
0.0165
VAL 197
0.0212
GLU 198
0.0136
GLY 199
0.0393
ASN 200
0.0737
LEU 201
0.0950
ARG 202
0.0461
VAL 203
0.0446
GLU 204
0.0805
TYR 205
0.1181
LEU 206
0.1369
ASP 207
0.0734
ASP 208
0.1085
ARG 209
0.1187
ASN 210
0.2012
THR 211
0.1817
PHE 212
0.0834
ARG 213
0.0406
HIS 214
0.0369
SER 215
0.0358
VAL 216
0.0281
VAL 217
0.0359
VAL 218
0.0383
PRO 219
0.0561
TYR 220
0.0198
GLU 221
0.0732
PRO 222
0.0612
PRO 223
0.0806
GLU 224
0.1011
VAL 225
0.1566
GLY 226
0.1136
SER 227
0.0944
ASP 228
0.1353
CYS 229
0.0688
THR 230
0.0934
THR 231
0.0524
ILE 232
0.0445
HIS 233
0.0192
TYR 234
0.0095
ASN 235
0.0122
TYR 236
0.0142
MET 237
0.0215
CYS 238
0.0203
ASN 239
0.0157
SER 240
0.0264
SER 241
0.0334
CYS 242
0.0343
MET 243
0.0570
GLY 244
0.0785
GLY 245
0.0498
MET 246
0.0445
ASN 247
0.0555
ARG 248
0.0552
ARG 249
0.0522
PRO 250
0.0390
ILE 251
0.0226
LEU 252
0.0283
THR 253
0.0278
ILE 254
0.0271
ILE 255
0.0193
THR 256
0.0172
LEU 257
0.0148
GLU 258
0.0303
ASP 259
0.0676
SER 260
0.1081
SER 261
0.1517
GLY 262
0.1090
ASN 263
0.0801
LEU 264
0.0271
LEU 265
0.0257
GLY 266
0.0136
ARG 267
0.0167
ASN 268
0.0215
SER 269
0.0131
PHE 270
0.0283
GLU 271
0.0303
VAL 272
0.0256
ARG 273
0.0211
VAL 274
0.0201
CYS 275
0.0226
ALA 276
0.0232
CYS 277
0.0323
CYS 277
0.0322
PRO 278
0.0235
GLY 279
0.0198
ARG 280
0.0249
ASP 281
0.0294
ARG 282
0.0128
ARG 283
0.0057
THR 284
0.0354
GLU 285
0.0612
GLU 286
0.0675
GLU 287
0.0679
ASN 288
0.1165
LEU 289
0.1459
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.