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 = 0.5365
SER 96
0.0576
VAL 97
0.0485
PRO 98
0.0373
SER 99
0.0335
GLN 100
0.0330
LYS 101
0.0329
THR 102
0.0299
TYR 103
0.0242
GLN 104
0.0251
GLY 105
0.0201
SER 106
0.0212
TYR 107
0.0239
GLY 108
0.0285
PHE 109
0.0239
ARG 110
0.0269
LEU 111
0.0264
GLY 112
0.0191
PHE 113
0.0127
LEU 114
0.0219
SER 121
0.0467
VAL 122
0.0306
THR 123
0.0320
CYS 124
0.0299
THR 125
0.0266
TYR 126
0.0312
SER 127
0.0283
PRO 128
0.0440
ALA 129
0.0531
LEU 130
0.0307
ASN 131
0.0462
LYS 132
0.0485
MET 133
0.0303
PHE 134
0.0285
CYS 135
0.0312
GLN 136
0.0332
LEU 137
0.0274
ALA 138
0.0210
LYS 139
0.0253
THR 140
0.0215
CYS 141
0.0204
PRO 142
0.0154
VAL 143
0.0168
GLN 144
0.0210
LEU 145
0.0190
TRP 146
0.0269
VAL 147
0.0285
ASP 148
0.0354
SER 149
0.0323
THR 150
0.0292
PRO 151
0.0222
PRO 152
0.0243
PRO 153
0.0264
GLY 154
0.0221
THR 155
0.0151
ARG 156
0.0117
VAL 157
0.0062
ARG 158
0.0055
ALA 159
0.0077
MET 160
0.0145
ALA 161
0.0202
ILE 162
0.0315
TYR 163
0.0420
LYS 164
0.0480
GLN 165
0.0606
SER 166
0.0655
GLN 167
0.0719
HIS 168
0.0588
MET 169
0.0532
THR 170
0.0553
GLU 171
0.0508
VAL 172
0.0406
VAL 173
0.0328
ARG 174
0.0304
ARG 175
0.0247
CYS 176
0.0298
PRO 177
0.0292
HIS 178
0.0226
HIS 179
0.0165
GLU 180
0.0184
ARG 181
0.0173
CYS 182
0.0079
SER 185
0.0077
ASP 186
0.0118
GLY 187
0.0183
LEU 188
0.0177
ALA 189
0.0130
PRO 190
0.0196
PRO 191
0.0178
GLN 192
0.0234
HIS 193
0.0181
LEU 194
0.0184
ILE 195
0.0118
ARG 196
0.0047
VAL 197
0.0052
GLU 198
0.0103
GLY 199
0.0167
ASN 200
0.0172
LEU 201
0.0227
ARG 202
0.0227
VAL 203
0.0150
GLU 204
0.0180
TYR 205
0.0184
LEU 206
0.0244
ASP 207
0.0333
ASP 208
0.0400
ARG 209
0.0512
ASN 210
0.0563
THR 211
0.0496
PHE 212
0.0437
ARG 213
0.0344
HIS 214
0.0240
SER 215
0.0140
VAL 216
0.0086
VAL 217
0.0096
VAL 218
0.0126
PRO 219
0.0183
TYR 220
0.0160
GLU 221
0.0222
PRO 222
0.0289
PRO 223
0.0323
GLU 224
0.0377
VAL 225
0.0525
GLY 226
0.0592
SER 227
0.0467
ASP 228
0.0437
CYS 229
0.0292
THR 230
0.0208
THR 231
0.0149
ILE 232
0.0108
HIS 233
0.0129
TYR 234
0.0102
ASN 235
0.0152
TYR 236
0.0199
MET 237
0.0160
CYS 238
0.0227
ASN 239
0.0305
SER 240
0.0371
SER 241
0.0421
CYS 242
0.0357
GLY 245
0.0379
MET 246
0.0410
ASN 247
0.0470
ARG 248
0.0503
ARG 249
0.0501
PRO 250
0.0462
ILE 251
0.0348
LEU 252
0.0292
THR 253
0.0198
ILE 254
0.0176
ILE 255
0.0136
THR 256
0.0089
LEU 257
0.0072
GLU 258
0.0051
ASP 259
0.0099
SER 260
0.0174
SER 261
0.0183
GLY 262
0.0138
ASN 263
0.0098
LEU 264
0.0081
LEU 265
0.0082
GLY 266
0.0140
ARG 267
0.0170
ASN 268
0.0232
SER 269
0.0262
PHE 270
0.0387
GLU 271
0.0370
VAL 272
0.0348
ARG 273
0.0344
VAL 274
0.0306
CYS 275
0.0365
ALA 276
0.0412
CYS 277
0.0378
PRO 278
0.0304
GLY 279
0.0194
ARG 280
0.0196
ASP 281
0.0422
ARG 282
0.0083
ARG 283
0.1133
THR 284
0.1370
GLU 285
0.1980
GLU 286
0.1937
GLU 287
0.3303
ASN 288
0.4070
LEU 289
0.4024
ARG 290
0.5365
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.