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 = 0.4666
SER 96
0.0470
VAL 97
0.0392
PRO 98
0.0458
SER 99
0.0318
GLN 100
0.0429
LYS 101
0.0588
THR 102
0.0624
TYR 103
0.0647
GLN 104
0.0769
GLY 105
0.0761
SER 106
0.0932
TYR 107
0.0882
GLY 108
0.0909
PHE 109
0.0678
ARG 110
0.0626
LEU 111
0.0491
GLY 112
0.0508
PHE 113
0.0899
LEU 114
0.0894
HIS 115
0.1139
SER 116
0.0847
SER 116
0.0849
GLY 117
0.0584
THR 118
0.0231
ALA 119
0.0221
LYS 120
0.0378
SER 121
0.0600
VAL 122
0.0480
VAL 122
0.0485
THR 123
0.0418
CYS 124
0.0456
CYS 124
0.0445
THR 125
0.0526
TYR 126
0.0672
SER 127
0.1049
PRO 128
0.1282
ALA 129
0.1841
LEU 130
0.1540
ASN 131
0.1231
LYS 132
0.0867
MET 133
0.0505
MET 133
0.0503
PHE 134
0.0362
CYS 135
0.0249
GLN 136
0.0205
LEU 137
0.0206
ALA 138
0.0317
LYS 139
0.0381
THR 140
0.0510
CYS 141
0.0575
CYS 141
0.0575
PRO 142
0.0636
VAL 143
0.0571
GLN 144
0.0468
LEU 145
0.0271
TRP 146
0.0542
VAL 147
0.0723
ASP 148
0.0990
SER 149
0.1013
THR 150
0.0875
PRO 151
0.0758
PRO 152
0.0940
PRO 153
0.0787
GLY 154
0.0542
THR 155
0.0396
ARG 156
0.0293
VAL 157
0.0180
ARG 158
0.0208
ALA 159
0.0274
MET 160
0.0224
ALA 161
0.0188
ILE 162
0.0147
TYR 163
0.0142
LYS 164
0.0259
GLN 165
0.0364
SER 166
0.0718
GLN 167
0.0732
HIS 168
0.0328
MET 169
0.0294
MET 169
0.0295
THR 170
0.0139
GLU 171
0.0110
VAL 172
0.0034
VAL 173
0.0032
ARG 174
0.0036
ARG 175
0.0089
CYS 176
0.0214
PRO 177
0.0403
HIS 178
0.0431
HIS 179
0.0337
GLU 180
0.0330
ARG 181
0.0544
CYS 182
0.0624
SER 183
0.0629
ASP 184
0.0552
SER 185
0.0454
ASP 186
0.0503
GLY 187
0.0430
LEU 188
0.0164
ALA 189
0.0185
PRO 190
0.0157
PRO 191
0.0244
GLN 192
0.0128
GLN 192
0.0127
HIS 193
0.0117
LEU 194
0.0140
ILE 195
0.0225
ARG 196
0.0259
VAL 197
0.0300
GLU 198
0.0460
GLY 199
0.0567
ASN 200
0.0274
LEU 201
0.0211
ARG 202
0.0075
VAL 203
0.0108
GLU 204
0.0139
TYR 205
0.0183
LEU 206
0.0202
ASP 207
0.0193
ASP 208
0.0255
ARG 209
0.0472
ASN 210
0.0857
THR 211
0.0357
PHE 212
0.0196
ARG 213
0.0209
HIS 214
0.0130
SER 215
0.0213
VAL 216
0.0206
VAL 217
0.0220
VAL 217
0.0219
VAL 218
0.0192
PRO 219
0.0267
TYR 220
0.0280
GLU 221
0.0479
PRO 222
0.0636
PRO 223
0.0702
GLU 224
0.1184
VAL 225
0.2255
GLY 226
0.2584
SER 227
0.1005
SER 227
0.1015
ASP 228
0.0994
CYS 229
0.0426
THR 230
0.0118
THR 231
0.0307
ILE 232
0.0526
HIS 233
0.0538
TYR 234
0.0445
ASN 235
0.0326
TYR 236
0.0205
MET 237
0.0201
CYS 238
0.0113
ASN 239
0.0037
SER 240
0.0087
SER 241
0.0135
CYS 242
0.0159
MET 243
0.0284
GLY 244
0.0351
GLY 245
0.0207
MET 246
0.0171
ASN 247
0.0240
ARG 248
0.0217
ARG 249
0.0238
PRO 250
0.0222
ILE 251
0.0149
LEU 252
0.0210
THR 253
0.0257
ILE 254
0.0211
ILE 255
0.0181
THR 256
0.0205
THR 256
0.0202
THR 256
0.0206
LEU 257
0.0284
GLU 258
0.0280
ASP 259
0.0378
SER 260
0.0331
SER 261
0.0738
GLY 262
0.0637
ASN 263
0.0665
LEU 264
0.0365
LEU 265
0.0449
GLY 266
0.0460
ARG 267
0.0392
ASN 268
0.0390
SER 269
0.0329
PHE 270
0.0240
GLU 271
0.0255
GLU 271
0.0255
VAL 272
0.0248
VAL 272
0.0225
ARG 273
0.0220
VAL 274
0.0114
CYS 275
0.0039
ALA 276
0.0239
CYS 277
0.0321
CYS 277
0.0323
PRO 278
0.0061
PRO 278
0.0066
GLY 279
0.0120
ARG 280
0.0499
ASP 281
0.0497
ARG 282
0.0593
ARG 283
0.0816
THR 284
0.1468
GLU 285
0.1369
GLU 286
0.1517
GLU 287
0.2478
ASN 288
0.4666
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.