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 = 0.5661
SER 96
0.0280
VAL 97
0.0389
PRO 98
0.0597
SER 99
0.0597
GLN 100
0.0249
LYS 101
0.0150
THR 102
0.0180
TYR 103
0.0203
GLN 104
0.0170
GLY 105
0.0210
SER 106
0.0208
TYR 107
0.0216
GLY 108
0.0188
PHE 109
0.0181
ARG 110
0.0232
LEU 111
0.0247
GLY 112
0.0171
PHE 113
0.0170
LEU 114
0.0186
HIS 115
0.0267
SER 116
0.0294
GLY 117
0.0308
THR 118
0.0276
ALA 119
0.0316
LYS 120
0.0294
SER 121
0.0322
VAL 122
0.0288
THR 123
0.0256
CYS 124
0.0219
THR 125
0.0218
TYR 126
0.0207
SER 127
0.0193
PRO 128
0.0236
ALA 129
0.0205
LEU 130
0.0178
ASN 131
0.0202
LYS 132
0.0160
MET 133
0.0154
PHE 134
0.0138
CYS 135
0.0162
GLN 136
0.0189
LEU 137
0.0188
ALA 138
0.0209
LYS 139
0.0225
THR 140
0.0208
CYS 141
0.0169
PRO 142
0.0189
VAL 143
0.0191
GLN 144
0.0220
LEU 145
0.0295
TRP 146
0.0232
VAL 147
0.0223
ASP 148
0.0291
SER 149
0.0280
THR 150
0.0280
PRO 151
0.0434
PRO 152
0.0807
PRO 153
0.1231
GLY 154
0.0951
THR 155
0.0745
ARG 156
0.0447
VAL 157
0.0279
ARG 158
0.0164
ALA 159
0.0154
MET 160
0.0107
ALA 161
0.0082
ILE 162
0.0062
TYR 163
0.0078
LYS 164
0.0100
GLN 165
0.0192
SER 166
0.0169
GLN 167
0.0261
HIS 168
0.0206
MET 169
0.0127
THR 170
0.0260
GLU 171
0.0211
VAL 172
0.0158
VAL 173
0.0124
ARG 174
0.0158
ARG 175
0.0195
CYS 176
0.0255
PRO 177
0.0330
HIS 178
0.0375
HIS 179
0.0310
GLU 180
0.0287
ARG 181
0.0378
CYS 182
0.0417
SER 183
0.0389
ASP 184
0.0520
SER 185
0.0616
ASP 186
0.0739
GLY 187
0.0650
LEU 188
0.0353
ALA 189
0.0220
PRO 190
0.0218
PRO 191
0.0243
GLN 192
0.0207
HIS 193
0.0171
LEU 194
0.0136
ILE 195
0.0118
ARG 196
0.0133
VAL 197
0.0091
GLU 198
0.0213
GLY 199
0.0307
ASN 200
0.0422
LEU 201
0.0519
ARG 202
0.0415
VAL 203
0.0347
GLU 204
0.0333
TYR 205
0.0256
LEU 206
0.0208
ASP 207
0.0217
ASP 208
0.0180
ARG 209
0.0235
ASN 210
0.0212
THR 211
0.0172
PHE 212
0.0202
ARG 213
0.0146
HIS 214
0.0166
SER 215
0.0151
VAL 216
0.0205
VAL 217
0.0216
VAL 218
0.0341
PRO 219
0.0598
TYR 220
0.0722
GLU 221
0.0565
PRO 222
0.0448
PRO 223
0.0603
GLU 224
0.3228
VAL 225
0.5154
GLY 226
0.5661
SER 227
0.3013
ASP 228
0.0927
CYS 229
0.0484
THR 230
0.0700
THR 231
0.0342
ILE 232
0.0298
HIS 233
0.0152
TYR 234
0.0092
ASN 235
0.0133
TYR 236
0.0130
MET 237
0.0176
CYS 238
0.0165
ASN 239
0.0144
SER 240
0.0089
SER 241
0.0123
CYS 242
0.0183
MET 243
0.0233
GLY 244
0.0270
GLY 245
0.0203
MET 246
0.0150
ASN 247
0.0169
ARG 248
0.0109
ARG 249
0.0122
PRO 250
0.0067
ILE 251
0.0006
LEU 252
0.0057
THR 253
0.0088
ILE 254
0.0099
ILE 255
0.0135
THR 256
0.0174
LEU 257
0.0290
GLU 258
0.0478
ASP 259
0.0747
SER 260
0.0895
SER 261
0.1015
GLY 262
0.0775
ASN 263
0.0779
LEU 264
0.0527
LEU 265
0.0421
GLY 266
0.0242
ARG 267
0.0184
ASN 268
0.0148
SER 269
0.0105
PHE 270
0.0165
GLU 271
0.0116
VAL 272
0.0093
ARG 273
0.0060
VAL 274
0.0104
CYS 275
0.0131
ALA 276
0.0189
CYS 277
0.0206
PRO 278
0.0180
GLY 279
0.0226
ARG 280
0.0191
ASP 281
0.0136
ARG 282
0.0174
ARG 283
0.0197
THR 284
0.0129
GLU 285
0.0126
GLU 286
0.0198
GLU 287
0.0198
ASN 288
0.0200
LEU 289
0.0275
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.