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 = 0.6527
SER 96
0.0203
VAL 97
0.0320
PRO 98
0.0367
SER 99
0.0254
GLN 100
0.0234
LYS 101
0.0360
THR 102
0.0400
TYR 103
0.0553
GLN 104
0.0536
GLY 105
0.0498
SER 106
0.0456
TYR 107
0.0434
GLY 108
0.0538
PHE 109
0.0455
ARG 110
0.0472
LEU 111
0.0451
GLY 112
0.0545
PHE 113
0.0125
LEU 114
0.0259
VAL 122
0.0419
THR 123
0.0280
CYS 124
0.0299
THR 125
0.0313
TYR 126
0.0343
SER 127
0.0309
PRO 128
0.0359
ALA 129
0.0431
LEU 130
0.0365
ASN 131
0.0327
LYS 132
0.0361
MET 133
0.0298
MET 133
0.0299
PHE 134
0.0236
CYS 135
0.0276
GLN 136
0.0247
LEU 137
0.0247
ALA 138
0.0245
LYS 139
0.0229
THR 140
0.0126
CYS 141
0.0213
CYS 141
0.0214
PRO 142
0.0302
VAL 143
0.0464
GLN 144
0.0720
LEU 145
0.0454
TRP 146
0.0493
VAL 147
0.0421
ASP 148
0.0586
SER 149
0.0510
THR 150
0.0321
PRO 151
0.0201
PRO 152
0.0247
PRO 153
0.0279
GLY 154
0.0233
THR 155
0.0155
ARG 156
0.0149
VAL 157
0.0221
ARG 158
0.0163
ALA 159
0.0137
MET 160
0.0206
ALA 161
0.0227
ILE 162
0.0313
TYR 163
0.0368
LYS 164
0.0552
GLN 165
0.0809
SER 166
0.1474
SER 166
0.1471
GLN 167
0.1673
HIS 168
0.0881
MET 169
0.0626
THR 170
0.0450
GLU 171
0.0474
VAL 172
0.0251
VAL 173
0.0135
ARG 174
0.0154
ARG 175
0.0172
CYS 176
0.0221
PRO 177
0.0322
HIS 178
0.0314
HIS 179
0.0254
GLU 180
0.0235
ARG 181
0.0334
SER 185
0.0348
ASP 186
0.0678
GLY 187
0.0680
LEU 188
0.0373
ALA 189
0.0196
PRO 190
0.0137
PRO 191
0.0144
GLN 192
0.0138
HIS 193
0.0132
LEU 194
0.0196
ILE 195
0.0203
ARG 196
0.0204
VAL 197
0.0160
GLU 198
0.0125
GLY 199
0.0263
ASN 200
0.0211
LEU 201
0.0328
ARG 202
0.0199
VAL 203
0.0109
GLU 204
0.0113
TYR 205
0.0069
LEU 206
0.0051
ASP 207
0.0210
ASP 208
0.0654
ARG 209
0.1277
ASN 210
0.0419
THR 211
0.0383
PHE 212
0.0133
ARG 213
0.0225
HIS 214
0.0109
SER 215
0.0175
VAL 216
0.0112
VAL 217
0.0066
VAL 218
0.0122
PRO 219
0.0163
TYR 220
0.0185
GLU 221
0.0257
PRO 222
0.0356
PRO 223
0.0582
GLU 224
0.2283
VAL 225
0.6527
GLY 226
0.3910
SER 227
0.1182
ASP 228
0.0551
CYS 229
0.0581
THR 230
0.0605
THR 231
0.0767
ILE 232
0.0464
HIS 233
0.0159
TYR 234
0.0261
ASN 235
0.0323
TYR 236
0.0294
MET 237
0.0250
CYS 238
0.0182
CYS 238
0.0182
ASN 239
0.0167
SER 240
0.0146
SER 241
0.0052
CYS 242
0.0089
MET 243
0.0141
GLY 244
0.0186
GLY 245
0.0292
MET 246
0.0411
ASN 247
0.0245
ARG 248
0.0123
ARG 249
0.0239
PRO 250
0.0319
ILE 251
0.0319
LEU 252
0.0383
THR 253
0.0329
ILE 254
0.0087
ILE 254
0.0087
ILE 255
0.0241
THR 256
0.0344
THR 256
0.0346
LEU 257
0.0288
GLU 258
0.0226
ASP 259
0.0164
SER 260
0.0242
SER 261
0.0371
GLY 262
0.0315
ASN 263
0.0312
LEU 264
0.0365
LEU 265
0.0343
GLY 266
0.0417
ARG 267
0.0359
ASN 268
0.0306
SER 269
0.0115
PHE 270
0.0378
GLU 271
0.0405
VAL 272
0.0374
VAL 272
0.0374
ARG 273
0.0233
VAL 274
0.0217
CYS 275
0.0155
ALA 276
0.0180
CYS 277
0.0201
CYS 277
0.0201
PRO 278
0.0207
GLY 279
0.0245
ARG 280
0.0321
ASP 281
0.0100
ARG 282
0.0117
ARG 283
0.0160
THR 284
0.0578
GLU 285
0.0396
GLU 286
0.0645
GLU 287
0.0722
ASN 288
0.2233
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.