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 = 0.4384
SER 96
0.0308
VAL 97
0.0332
PRO 98
0.0329
SER 99
0.0087
GLN 100
0.0040
LYS 101
0.0039
THR 102
0.0167
TYR 103
0.0264
GLN 104
0.0264
GLY 105
0.0238
SER 106
0.0273
TYR 107
0.0199
GLY 108
0.0211
PHE 109
0.0209
ARG 110
0.0194
LEU 111
0.0187
GLY 112
0.0219
PHE 113
0.0170
LEU 114
0.0209
HIS 115
0.0275
SER 116
0.0299
GLY 117
0.0414
THR 118
0.0448
ALA 119
0.0372
LYS 120
0.0369
SER 121
0.0186
VAL 122
0.0149
THR 123
0.0111
CYS 124
0.0095
THR 125
0.0214
TYR 126
0.0231
SER 127
0.0282
PRO 128
0.0239
ALA 129
0.0256
LEU 130
0.0295
ASN 131
0.0123
LYS 132
0.0077
MET 133
0.0158
MET 133
0.0158
PHE 134
0.0169
CYS 135
0.0065
GLN 136
0.0091
LEU 137
0.0113
ALA 138
0.0198
LYS 139
0.0155
THR 140
0.0204
CYS 141
0.0143
CYS 141
0.0143
PRO 142
0.0196
VAL 143
0.0239
GLN 144
0.0234
LEU 145
0.0184
TRP 146
0.0161
VAL 147
0.0118
ASP 148
0.0129
SER 149
0.0108
THR 150
0.0139
PRO 151
0.0172
PRO 152
0.0339
PRO 153
0.0345
GLY 154
0.0225
THR 155
0.0141
ARG 156
0.0223
VAL 157
0.0308
ARG 158
0.0552
ALA 159
0.0366
MET 160
0.0157
ALA 161
0.0066
ILE 162
0.0113
TYR 163
0.0221
LYS 164
0.0327
GLN 165
0.0664
SER 166
0.1441
GLN 167
0.1929
HIS 168
0.0947
MET 169
0.0580
THR 170
0.0431
GLU 171
0.0510
VAL 172
0.0275
VAL 173
0.0239
ARG 174
0.0328
ARG 175
0.0232
CYS 176
0.0441
PRO 177
0.1209
HIS 178
0.1275
HIS 179
0.0866
GLU 180
0.0959
ARG 181
0.1992
CYS 182
0.2402
SER 183
0.2501
ASP 184
0.1430
SER 185
0.0867
ASP 186
0.0899
GLY 187
0.0562
LEU 188
0.0494
ALA 189
0.0205
PRO 190
0.0326
PRO 191
0.0639
GLN 192
0.0501
HIS 193
0.0239
LEU 194
0.0143
ILE 195
0.0202
ARG 196
0.0215
VAL 197
0.0303
GLU 198
0.0315
GLY 199
0.0373
ASN 200
0.0380
LEU 201
0.0381
ARG 202
0.0413
VAL 203
0.0383
GLU 204
0.0396
TYR 205
0.0351
LEU 206
0.0478
ASP 207
0.0640
ASP 208
0.0433
ARG 209
0.0461
ASN 210
0.2414
THR 211
0.0185
PHE 212
0.0492
ARG 213
0.0305
HIS 214
0.0386
SER 215
0.0304
VAL 216
0.0346
VAL 217
0.0437
VAL 218
0.0358
PRO 219
0.0163
TYR 220
0.0157
GLU 221
0.0258
PRO 222
0.0207
PRO 223
0.0213
GLU 224
0.0302
VAL 225
0.0334
GLY 226
0.0427
SER 227
0.0344
ASP 228
0.0296
CYS 229
0.0214
THR 230
0.0196
THR 231
0.0206
ILE 232
0.0320
HIS 233
0.0326
TYR 234
0.0287
ASN 235
0.0212
TYR 236
0.0171
MET 237
0.0274
CYS 238
0.0271
ASN 239
0.0197
SER 240
0.0154
SER 241
0.0270
CYS 242
0.0313
MET 243
0.0327
GLY 244
0.0530
GLY 245
0.0288
MET 246
0.0123
ASN 247
0.0086
ARG 248
0.0208
ARG 249
0.0262
PRO 250
0.0078
ILE 251
0.0093
LEU 252
0.0193
THR 253
0.0165
ILE 254
0.0096
ILE 255
0.0226
THR 256
0.0354
LEU 257
0.0233
GLU 258
0.0273
ASP 259
0.0307
SER 260
0.0345
SER 261
0.0886
GLY 262
0.0569
ASN 263
0.0529
LEU 264
0.0340
LEU 265
0.0227
GLY 266
0.0230
ARG 267
0.0218
ASN 268
0.0209
SER 269
0.0106
PHE 270
0.0168
GLU 271
0.0140
VAL 272
0.0050
ARG 273
0.0074
VAL 274
0.0050
CYS 275
0.0179
ALA 276
0.0394
CYS 277
0.0441
CYS 277
0.0440
PRO 278
0.0313
GLY 279
0.0370
ARG 280
0.0551
ASP 281
0.0684
ARG 282
0.0485
ARG 283
0.0905
THR 284
0.1403
GLU 285
0.0856
GLU 286
0.0867
GLU 287
0.3225
ASN 288
0.3512
LEU 289
0.4384
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.