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 = 0.2473
SER 96
0.0825
VAL 97
0.0659
PRO 98
0.0526
SER 99
0.0363
GLN 100
0.0209
LYS 101
0.0572
THR 102
0.0928
TYR 103
0.1235
GLN 104
0.1144
GLY 105
0.1206
SER 106
0.1249
TYR 107
0.0823
GLY 108
0.1016
PHE 109
0.0773
ARG 110
0.0858
LEU 111
0.0760
GLY 112
0.1039
PHE 113
0.0707
LEU 114
0.0682
HIS 115
0.0539
SER 116
0.0492
GLY 117
0.0376
THR 118
0.0511
ALA 119
0.0810
LYS 120
0.0960
SER 121
0.0976
VAL 122
0.0689
THR 123
0.0467
CYS 124
0.0279
THR 125
0.0150
TYR 126
0.0156
SER 127
0.0346
PRO 128
0.0596
ALA 129
0.0936
LEU 130
0.0767
ASN 131
0.0381
LYS 132
0.0070
MET 133
0.0113
MET 133
0.0114
PHE 134
0.0115
CYS 135
0.0146
GLN 136
0.0243
LEU 137
0.0179
ALA 138
0.0155
LYS 139
0.0228
THR 140
0.0235
CYS 141
0.0256
CYS 141
0.0256
PRO 142
0.0446
VAL 143
0.0518
GLN 144
0.0798
LEU 145
0.0455
TRP 146
0.0711
VAL 147
0.0575
ASP 148
0.0740
SER 149
0.0434
THR 150
0.0171
PRO 151
0.0487
PRO 152
0.0858
PRO 153
0.1064
GLY 154
0.1188
THR 155
0.0809
ARG 156
0.0737
VAL 157
0.0337
ARG 158
0.0361
ALA 159
0.0043
MET 160
0.0142
ALA 161
0.0156
ILE 162
0.0205
TYR 163
0.0205
LYS 164
0.0188
GLN 165
0.0375
SER 166
0.0606
GLN 167
0.0797
HIS 168
0.0451
MET 169
0.0445
THR 170
0.0504
GLU 171
0.0279
VAL 172
0.0225
VAL 173
0.0179
ARG 174
0.0236
ARG 175
0.0212
CYS 176
0.0253
PRO 177
0.0367
HIS 178
0.0303
HIS 179
0.0246
GLU 180
0.0331
ARG 181
0.0456
CYS 182
0.0428
SER 183
0.0496
ASP 184
0.0357
SER 185
0.0363
ASP 186
0.0305
GLY 187
0.0373
LEU 188
0.0274
ALA 189
0.0226
PRO 190
0.0329
PRO 191
0.0341
GLN 192
0.0311
HIS 193
0.0218
LEU 194
0.0146
ILE 195
0.0119
ARG 196
0.0081
VAL 197
0.0070
GLU 198
0.0100
GLY 199
0.0102
ASN 200
0.0404
LEU 201
0.0364
ARG 202
0.0279
VAL 203
0.0191
GLU 204
0.0032
TYR 205
0.0142
LEU 206
0.0227
ASP 207
0.0503
ASP 208
0.0943
ARG 209
0.1847
ASN 210
0.2473
THR 211
0.0604
PHE 212
0.0774
ARG 213
0.0333
HIS 214
0.0244
SER 215
0.0099
VAL 216
0.0046
VAL 217
0.0235
VAL 218
0.0403
PRO 219
0.0904
TYR 220
0.0551
GLU 221
0.0720
PRO 222
0.0729
PRO 223
0.0943
GLU 224
0.1610
VAL 225
0.2094
GLY 226
0.2465
SER 227
0.1738
ASP 228
0.1261
CYS 229
0.0861
THR 230
0.0605
THR 231
0.0559
ILE 232
0.0240
HIS 233
0.0252
TYR 234
0.0150
ASN 235
0.0147
TYR 236
0.0063
MET 237
0.0089
CYS 238
0.0044
ASN 239
0.0111
SER 240
0.0211
SER 241
0.0217
CYS 242
0.0148
MET 243
0.0231
GLY 244
0.0326
GLY 245
0.0270
MET 246
0.0240
ASN 247
0.0307
ARG 248
0.0331
ARG 249
0.0393
PRO 250
0.0257
ILE 251
0.0111
LEU 252
0.0080
THR 253
0.0189
ILE 254
0.0238
ILE 255
0.0352
THR 256
0.0420
LEU 257
0.0480
GLU 258
0.0834
ASP 259
0.1131
SER 260
0.1460
SER 261
0.1923
GLY 262
0.1546
ASN 263
0.1584
LEU 264
0.1259
LEU 265
0.0986
GLY 266
0.0865
ARG 267
0.0767
ASN 268
0.0647
SER 269
0.0377
PHE 270
0.0176
GLU 271
0.0114
VAL 272
0.0131
ARG 273
0.0172
VAL 274
0.0154
CYS 275
0.0295
ALA 276
0.0471
CYS 277
0.0718
CYS 277
0.0716
PRO 278
0.0448
GLY 279
0.0570
ARG 280
0.0846
ASP 281
0.0738
ARG 282
0.0474
ARG 283
0.0663
THR 284
0.1093
GLU 285
0.0994
GLU 286
0.0816
GLU 287
0.1060
ASN 288
0.1770
LEU 289
0.1485
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.