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 = 0.2254
SER 96
0.1500
VAL 97
0.1290
PRO 98
0.1154
SER 99
0.0421
GLN 100
0.0236
LYS 101
0.0392
THR 102
0.0230
TYR 103
0.0088
GLN 104
0.0331
GLY 105
0.0437
SER 106
0.0662
TYR 107
0.0623
GLY 108
0.0574
PHE 109
0.0381
ARG 110
0.0380
LEU 111
0.0494
GLY 112
0.0363
PHE 113
0.0534
LEU 114
0.0546
HIS 115
0.0329
SER 116
0.0122
GLY 117
0.0415
THR 118
0.0613
ALA 119
0.0767
LYS 120
0.0882
SER 121
0.0772
VAL 122
0.0422
THR 123
0.0212
CYS 124
0.0129
THR 125
0.0240
TYR 126
0.0421
SER 127
0.0720
PRO 128
0.0828
ALA 129
0.1326
LEU 130
0.1101
ASN 131
0.0722
LYS 132
0.0494
MET 133
0.0408
PHE 134
0.0338
CYS 135
0.0145
GLN 136
0.0156
LEU 137
0.0241
ALA 138
0.0191
LYS 139
0.0196
THR 140
0.0311
CYS 141
0.0352
PRO 142
0.0424
VAL 143
0.0404
GLN 144
0.0442
LEU 145
0.0301
TRP 146
0.0454
VAL 147
0.0573
ASP 148
0.0812
SER 149
0.0862
THR 150
0.0791
PRO 151
0.0759
PRO 152
0.0880
PRO 153
0.0844
GLY 154
0.0778
THR 155
0.0641
ARG 156
0.0405
VAL 157
0.0155
ARG 158
0.0073
ALA 159
0.0099
MET 160
0.0207
ALA 161
0.0265
ILE 162
0.0463
TYR 163
0.0620
LYS 164
0.0459
GLN 165
0.0989
SER 166
0.1763
GLN 167
0.2254
HIS 168
0.1291
MET 169
0.1205
THR 170
0.1173
GLU 171
0.0851
VAL 172
0.0518
VAL 173
0.0330
ARG 174
0.0255
ARG 175
0.0233
CYS 176
0.0351
PRO 177
0.0282
HIS 178
0.0441
HIS 179
0.0444
GLU 180
0.0259
ARG 181
0.0580
CYS 182
0.0923
CYS 182
0.0920
SER 183
0.1055
ASP 184
0.0963
SER 185
0.0816
ASP 186
0.1083
GLY 187
0.1268
LEU 188
0.0908
ALA 189
0.0557
PRO 190
0.0597
PRO 191
0.0471
GLN 192
0.0230
HIS 193
0.0162
LEU 194
0.0132
ILE 195
0.0132
ARG 196
0.0279
VAL 197
0.0335
GLU 198
0.0468
GLY 199
0.0602
ASN 200
0.0602
LEU 201
0.0625
ARG 202
0.0413
VAL 203
0.0346
GLU 204
0.0433
GLU 204
0.0431
TYR 205
0.0449
LEU 206
0.0490
ASP 207
0.0584
ASP 208
0.0811
ARG 209
0.1066
ASN 210
0.1060
THR 211
0.0913
PHE 212
0.0487
ARG 213
0.0504
HIS 214
0.0321
SER 215
0.0228
VAL 216
0.0209
VAL 217
0.0098
VAL 218
0.0031
PRO 219
0.0358
TYR 220
0.0409
GLU 221
0.0531
PRO 222
0.0622
PRO 223
0.0636
GLU 224
0.1047
VAL 225
0.1775
GLY 226
0.1274
SER 227
0.0716
ASP 228
0.0884
CYS 229
0.0491
THR 230
0.0496
THR 231
0.0433
ILE 232
0.0445
HIS 233
0.0443
TYR 234
0.0326
ASN 235
0.0291
TYR 236
0.0301
MET 237
0.0396
CYS 238
0.0363
ASN 239
0.0385
ILE 240
0.0350
SER 241
0.0537
CYS 242
0.0566
MET 243
0.0678
GLY 244
0.0596
GLY 245
0.0454
MET 246
0.0478
ASN 247
0.0621
ARG 248
0.0618
ARG 249
0.0667
PRO 250
0.0432
ILE 251
0.0266
LEU 252
0.0242
THR 253
0.0339
ILE 254
0.0329
ILE 255
0.0180
THR 256
0.0090
THR 256
0.0091
LEU 257
0.0213
GLU 258
0.0461
ASP 259
0.0712
SER 260
0.0822
SER 261
0.1035
GLY 262
0.0744
ASN 263
0.0797
LEU 264
0.0543
LEU 265
0.0470
GLY 266
0.0236
ARG 267
0.0092
ASN 268
0.0166
SER 269
0.0330
PHE 270
0.0344
GLU 271
0.0136
VAL 272
0.0210
ARG 273
0.0332
VAL 274
0.0240
CYS 275
0.0152
ALA 276
0.0380
CYS 277
0.0594
CYS 277
0.0596
PRO 278
0.0402
GLY 279
0.0616
ARG 280
0.0942
ASP 281
0.0865
ARG 282
0.0755
ARG 283
0.1056
THR 284
0.1404
GLU 285
0.1259
GLU 286
0.1271
GLU 287
0.1698
ASN 288
0.1985
LEU 289
0.1853
ARG 290
0.2034
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.