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 = 0.4741
SER 94
0.0791
SER 95
0.0507
SER 96
0.0412
VAL 97
0.0331
PRO 98
0.0547
SER 99
0.0765
GLN 100
0.0504
LYS 101
0.0627
THR 102
0.0535
TYR 103
0.0458
GLN 104
0.0336
GLY 105
0.0277
SER 106
0.0152
TYR 107
0.0185
GLY 108
0.0362
PHE 109
0.0287
ARG 110
0.0340
LEU 111
0.0317
GLY 112
0.0332
PHE 113
0.0166
LEU 114
0.0249
HIS 115
0.0306
SER 116
0.0306
GLY 117
0.0342
THR 118
0.0342
ALA 119
0.0386
LYS 120
0.0383
SER 121
0.0358
VAL 122
0.0300
VAL 122
0.0300
THR 123
0.0246
CYS 124
0.0211
THR 125
0.0228
TYR 126
0.0192
SER 127
0.0224
PRO 128
0.0234
ALA 129
0.0240
LEU 130
0.0186
ASN 131
0.0164
LYS 132
0.0153
MET 133
0.0157
MET 133
0.0156
PHE 134
0.0185
CYS 135
0.0177
GLN 136
0.0201
LEU 137
0.0174
ALA 138
0.0134
LYS 139
0.0141
THR 140
0.0121
CYS 141
0.0114
PRO 142
0.0175
VAL 143
0.0218
GLN 144
0.0329
LEU 145
0.0300
TRP 146
0.0329
VAL 147
0.0456
ASP 148
0.0619
SER 149
0.0591
THR 150
0.0755
PRO 151
0.0689
PRO 152
0.1000
PRO 153
0.1425
GLY 154
0.1239
THR 155
0.0920
ARG 156
0.0649
VAL 157
0.0371
ARG 158
0.0146
ALA 159
0.0096
MET 160
0.0086
ALA 161
0.0095
ILE 162
0.0111
TYR 163
0.0136
LYS 164
0.0108
GLN 165
0.0143
SER 166
0.0208
GLN 167
0.0296
HIS 168
0.0243
MET 169
0.0202
THR 170
0.0295
GLU 171
0.0250
VAL 172
0.0173
VAL 173
0.0163
ARG 174
0.0301
ARG 175
0.0234
CYS 176
0.0285
PRO 177
0.0356
HIS 178
0.0268
HIS 179
0.0081
GLU 180
0.0218
ARG 181
0.0275
CYS 182
0.0376
SER 183
0.1730
ASP 184
0.2756
SER 185
0.3193
ASP 186
0.4565
GLY 187
0.4741
LEU 188
0.2061
ALA 189
0.0404
PRO 190
0.0749
PRO 191
0.0441
GLN 192
0.0339
HIS 193
0.0222
LEU 194
0.0150
ILE 195
0.0074
ARG 196
0.0167
VAL 197
0.0091
GLU 198
0.0086
GLY 199
0.0147
ASN 200
0.0301
LEU 201
0.0305
ARG 202
0.0194
VAL 203
0.0183
GLU 204
0.0061
TYR 205
0.0067
LEU 206
0.0112
ASP 207
0.0169
ASP 208
0.0228
ARG 209
0.0288
ASN 210
0.0389
THR 211
0.0356
PHE 212
0.0279
ARG 213
0.0180
HIS 214
0.0152
SER 215
0.0086
VAL 216
0.0099
VAL 217
0.0194
VAL 218
0.0383
PRO 219
0.0814
TYR 220
0.0904
GLU 221
0.0489
PRO 222
0.0399
PRO 223
0.0439
GLU 224
0.0603
VAL 225
0.0914
GLY 226
0.0950
SER 227
0.0668
ASP 228
0.0588
CYS 229
0.0356
THR 230
0.0301
THR 231
0.0317
ILE 232
0.0262
HIS 233
0.0131
TYR 234
0.0063
ASN 235
0.0038
TYR 236
0.0080
MET 237
0.0138
CYS 238
0.0178
ASN 239
0.0202
SER 240
0.0197
SER 241
0.0282
CYS 242
0.0277
MET 243
0.0273
GLY 244
0.0334
GLY 245
0.0254
MET 246
0.0250
ARG 248
0.0242
ARG 249
0.0177
PRO 250
0.0141
ILE 251
0.0105
LEU 252
0.0075
THR 253
0.0091
ILE 254
0.0097
ILE 255
0.0098
THR 256
0.0084
LEU 257
0.0250
GLU 258
0.0536
ASP 259
0.0843
SER 260
0.1156
SER 261
0.1254
GLY 262
0.1003
ASN 263
0.0863
LEU 264
0.0561
LEU 265
0.0294
GLY 266
0.0144
ARG 267
0.0238
ASN 268
0.0315
SER 269
0.0305
PHE 270
0.0118
GLU 271
0.0098
VAL 272
0.0113
ARG 273
0.0148
VAL 274
0.0167
CYS 275
0.0239
ALA 276
0.0293
CYS 277
0.0308
CYS 277
0.0309
PRO 278
0.0261
GLY 279
0.0311
ARG 280
0.0343
ASP 281
0.0292
ARG 282
0.0265
ARG 283
0.0334
THR 284
0.0340
GLU 285
0.0278
GLU 286
0.0292
GLU 287
0.0357
ASN 288
0.0320
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.