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 = 0.5835
SER 96
0.0956
VAL 97
0.0714
PRO 98
0.0819
SER 99
0.0873
GLN 100
0.0481
LYS 101
0.0518
THR 102
0.0213
TYR 103
0.0567
GLN 104
0.0707
GLY 105
0.0888
SER 106
0.1092
TYR 107
0.0882
GLY 108
0.0874
PHE 109
0.0584
ARG 110
0.0515
LEU 111
0.0414
GLY 112
0.0428
PHE 113
0.0459
LEU 114
0.0459
HIS 115
0.0360
SER 116
0.0238
GLY 117
0.0088
THR 118
0.0080
ALA 119
0.0198
LYS 120
0.0267
SER 121
0.0292
VAL 122
0.0187
THR 123
0.0113
CYS 124
0.0133
THR 125
0.0141
TYR 126
0.0220
SER 127
0.0356
PRO 128
0.0410
ALA 129
0.0628
LEU 130
0.0579
ASN 131
0.0474
LYS 132
0.0267
MET 133
0.0197
MET 133
0.0197
PHE 134
0.0135
CYS 135
0.0071
GLN 136
0.0049
LEU 137
0.0069
ALA 138
0.0113
LYS 139
0.0142
THR 140
0.0234
CYS 141
0.0190
CYS 141
0.0190
PRO 142
0.0294
VAL 143
0.0271
GLN 144
0.0331
LEU 145
0.0214
TRP 146
0.0487
VAL 147
0.0668
ASP 148
0.0899
SER 149
0.0897
THR 150
0.0683
PRO 151
0.0716
PRO 152
0.0847
PRO 153
0.0758
GLY 154
0.0767
THR 155
0.0547
ARG 156
0.0424
VAL 157
0.0275
ARG 158
0.0580
ALA 159
0.0287
MET 160
0.0165
ALA 161
0.0108
ILE 162
0.0125
TYR 163
0.0172
LYS 164
0.0212
GLN 165
0.0421
SER 166
0.0902
GLN 167
0.1061
HIS 168
0.0521
MET 169
0.0377
THR 170
0.0086
GLU 171
0.0316
VAL 172
0.0419
VAL 173
0.0257
ARG 174
0.0202
ARG 175
0.0161
CYS 176
0.0196
PRO 177
0.0317
HIS 178
0.0313
HIS 179
0.0192
GLU 180
0.0206
ARG 181
0.0308
CYS 182
0.0269
SER 183
0.0195
ASP 184
0.0128
SER 185
0.0081
ASP 186
0.0206
GLY 187
0.0210
LEU 188
0.0237
ALA 189
0.0206
PRO 190
0.0186
PRO 191
0.0156
GLN 192
0.0241
HIS 193
0.0132
LEU 194
0.0085
ILE 195
0.0128
ARG 196
0.0205
VAL 197
0.0249
GLU 198
0.0251
GLY 199
0.0394
ASN 200
0.0377
LEU 201
0.0426
ARG 202
0.0412
VAL 203
0.0344
GLU 204
0.0325
TYR 205
0.0246
LEU 206
0.0365
ASP 207
0.0600
ASP 208
0.1938
ARG 209
0.3849
ASN 210
0.5835
THR 211
0.1532
PHE 212
0.1859
ARG 213
0.0660
HIS 214
0.0245
SER 215
0.0338
VAL 216
0.0244
VAL 217
0.0424
VAL 218
0.0369
PRO 219
0.0406
TYR 220
0.0177
GLU 221
0.0076
PRO 222
0.0155
PRO 223
0.0197
GLU 224
0.0482
VAL 225
0.0691
GLY 226
0.0693
SER 227
0.0300
ASP 228
0.0559
CYS 229
0.0375
THR 230
0.0256
THR 231
0.0308
ILE 232
0.0174
HIS 233
0.0210
TYR 234
0.0136
ASN 235
0.0126
TYR 236
0.0066
MET 237
0.0035
CYS 238
0.0065
ASN 239
0.0076
SER 240
0.0097
SER 241
0.0178
CYS 242
0.0155
MET 243
0.0199
GLY 244
0.0219
GLY 245
0.0156
MET 246
0.0104
ASN 247
0.0100
ARG 248
0.0150
ARG 249
0.0186
PRO 250
0.0133
ILE 251
0.0096
LEU 252
0.0138
THR 253
0.0170
ILE 254
0.0176
ILE 255
0.0126
THR 256
0.0208
LEU 257
0.0333
GLU 258
0.0572
ASP 259
0.0898
SER 260
0.1063
SER 261
0.1768
GLY 262
0.1202
ASN 263
0.1259
LEU 264
0.0858
LEU 265
0.0774
GLY 266
0.0566
ARG 267
0.0295
ASN 268
0.0144
SER 269
0.0158
PHE 270
0.0175
GLU 271
0.0159
VAL 272
0.0106
ARG 273
0.0122
VAL 274
0.0079
CYS 275
0.0089
ALA 276
0.0113
CYS 277
0.0222
CYS 277
0.0221
PRO 278
0.0104
GLY 279
0.0136
ARG 280
0.0300
ASP 281
0.0283
ARG 282
0.0249
ARG 283
0.0354
THR 284
0.0573
GLU 285
0.0599
GLU 286
0.0557
GLU 287
0.0785
ASN 288
0.1201
LEU 289
0.0822
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.