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 = 0.5568
VAL 97
0.0422
PRO 98
0.0321
SER 99
0.0317
GLN 100
0.0318
LYS 101
0.0333
THR 102
0.0299
TYR 103
0.0233
GLN 104
0.0247
GLY 105
0.0195
SER 106
0.0212
TYR 107
0.0244
GLY 108
0.0286
PHE 109
0.0239
ARG 110
0.0274
LEU 111
0.0268
GLY 112
0.0263
PHE 113
0.0094
LEU 114
0.0198
HIS 115
0.0247
SER 116
0.0266
SER 121
0.0594
VAL 122
0.0317
THR 123
0.0303
CYS 124
0.0260
THR 125
0.0245
TYR 126
0.0265
SER 127
0.0308
PRO 128
0.0532
ALA 129
0.0716
LEU 130
0.0178
ASN 131
0.0357
LYS 132
0.0411
MET 133
0.0248
PHE 134
0.0247
CYS 135
0.0280
GLN 136
0.0296
LEU 137
0.0246
ALA 138
0.0191
LYS 139
0.0229
THR 140
0.0193
CYS 141
0.0173
PRO 142
0.0138
VAL 143
0.0168
GLN 144
0.0216
LEU 145
0.0197
TRP 146
0.0280
VAL 147
0.0292
ASP 148
0.0359
SER 149
0.0331
THR 150
0.0299
PRO 151
0.0225
PRO 152
0.0237
PRO 153
0.0267
GLY 154
0.0226
THR 155
0.0154
ARG 156
0.0111
VAL 157
0.0056
ARG 158
0.0047
ALA 159
0.0082
MET 160
0.0145
ALA 161
0.0198
ILE 162
0.0299
TYR 163
0.0393
LYS 164
0.0445
GLN 165
0.0557
SER 166
0.0589
GLN 167
0.0651
HIS 168
0.0554
MET 169
0.0482
THR 170
0.0511
GLU 171
0.0476
VAL 172
0.0386
VAL 173
0.0313
ARG 174
0.0297
ARG 175
0.0238
CYS 176
0.0287
PRO 177
0.0290
HIS 178
0.0213
HIS 179
0.0147
GLU 180
0.0184
ARG 181
0.0162
ASP 186
0.0119
GLY 187
0.0181
LEU 188
0.0165
ALA 189
0.0137
PRO 190
0.0193
PRO 191
0.0184
GLN 192
0.0227
HIS 193
0.0179
LEU 194
0.0177
ILE 195
0.0116
ARG 196
0.0059
VAL 197
0.0047
GLU 198
0.0090
GLY 199
0.0139
ASN 200
0.0148
LEU 201
0.0205
ARG 202
0.0208
VAL 203
0.0138
GLU 204
0.0170
TYR 205
0.0174
LEU 206
0.0228
ASP 207
0.0307
ASP 208
0.0363
ARG 209
0.0461
ASN 210
0.0510
THR 211
0.0446
PHE 212
0.0401
ARG 213
0.0319
HIS 214
0.0229
SER 215
0.0144
VAL 216
0.0089
VAL 217
0.0087
VAL 218
0.0115
PRO 219
0.0173
TYR 220
0.0152
GLU 221
0.0225
PRO 222
0.0293
PRO 223
0.0334
GLU 224
0.0408
VAL 225
0.0547
GLY 226
0.0552
SER 227
0.0456
ASP 228
0.0449
CYS 229
0.0311
THR 230
0.0218
THR 231
0.0144
ILE 232
0.0101
HIS 233
0.0113
TYR 234
0.0093
ASN 235
0.0131
TYR 236
0.0174
MET 237
0.0140
CYS 238
0.0206
CYS 238
0.0206
ASN 239
0.0276
SER 240
0.0341
SER 241
0.0404
CYS 242
0.0335
MET 243
0.0372
GLY 244
0.0462
GLY 245
0.0609
MET 246
0.0766
ASN 247
0.0789
ARG 248
0.0597
ARG 249
0.0521
PRO 250
0.0438
ILE 251
0.0325
LEU 252
0.0277
THR 253
0.0196
ILE 254
0.0178
ILE 255
0.0138
THR 256
0.0090
LEU 257
0.0072
GLU 258
0.0047
ASP 259
0.0102
SER 260
0.0177
SER 261
0.0179
GLY 262
0.0131
ASN 263
0.0085
LEU 264
0.0070
LEU 265
0.0079
GLY 266
0.0139
ARG 267
0.0170
ASN 268
0.0230
SER 269
0.0261
PHE 270
0.0348
GLU 271
0.0336
VAL 272
0.0318
ARG 273
0.0330
VAL 274
0.0280
CYS 275
0.0336
ALA 276
0.0395
CYS 277
0.0377
PRO 278
0.0278
GLY 279
0.0184
ARG 280
0.0142
ASP 281
0.0440
ARG 282
0.0110
ARG 283
0.1148
THR 284
0.1397
GLU 285
0.1908
GLU 286
0.1956
GLU 287
0.3168
ASN 288
0.4051
LEU 289
0.3860
ARG 290
0.5568
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.