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 = 0.4695
SER 96
0.2458
VAL 97
0.0926
PRO 98
0.0969
SER 99
0.2265
GLN 100
0.0839
LYS 101
0.0922
THR 102
0.0798
TYR 103
0.0715
GLN 104
0.0595
GLY 105
0.0613
SER 106
0.0556
TYR 107
0.0370
GLY 108
0.0521
PHE 109
0.0390
ARG 110
0.0415
LEU 111
0.0393
GLY 112
0.0388
PHE 113
0.0252
LEU 114
0.0270
SER 121
0.0427
VAL 122
0.0248
THR 123
0.0195
CYS 124
0.0139
THR 125
0.0137
TYR 126
0.0098
SER 127
0.0107
PRO 128
0.0155
ALA 129
0.0132
LEU 130
0.0083
ASN 131
0.0117
LYS 132
0.0052
MET 133
0.0039
PHE 134
0.0064
CYS 135
0.0102
GLN 136
0.0168
LEU 137
0.0186
ALA 138
0.0169
LYS 139
0.0150
THR 140
0.0110
CYS 141
0.0074
PRO 142
0.0155
VAL 143
0.0216
GLN 144
0.0342
LEU 145
0.0346
TRP 146
0.0394
VAL 147
0.0395
ASP 148
0.0520
SER 149
0.0357
THR 150
0.0205
PRO 151
0.0203
PRO 152
0.0497
PRO 153
0.0840
GLY 154
0.0841
THR 155
0.0639
ARG 156
0.0549
VAL 157
0.0415
ARG 158
0.0360
ALA 159
0.0285
MET 160
0.0298
ALA 161
0.0243
ILE 162
0.0266
TYR 163
0.0263
LYS 164
0.0258
GLN 165
0.0333
SER 166
0.0264
GLN 167
0.0278
HIS 168
0.0231
MET 169
0.0187
THR 170
0.0186
GLU 171
0.0145
VAL 172
0.0265
VAL 173
0.0259
ARG 174
0.0213
ARG 175
0.0233
CYS 176
0.0329
PRO 177
0.0353
HIS 178
0.0410
HIS 179
0.0297
GLU 180
0.0201
ARG 181
0.0292
CYS 182
0.0399
SER 185
0.0396
ASP 186
0.0451
GLY 187
0.0285
LEU 188
0.0369
ALA 189
0.0301
PRO 190
0.0136
PRO 191
0.0089
GLN 192
0.0123
HIS 193
0.0114
LEU 194
0.0193
ILE 195
0.0222
ARG 196
0.0174
VAL 197
0.0104
GLU 198
0.0062
GLY 199
0.0085
ASN 200
0.0582
LEU 201
0.0856
ARG 202
0.0529
VAL 203
0.0468
GLU 204
0.0261
TYR 205
0.0499
LEU 206
0.0465
ASP 207
0.1382
ASP 208
0.2522
ARG 209
0.4253
ASN 210
0.4695
THR 211
0.2992
PHE 212
0.2103
ARG 213
0.0484
HIS 214
0.0156
SER 215
0.0166
VAL 216
0.0262
VAL 217
0.0318
VAL 218
0.0438
PRO 219
0.0649
TYR 220
0.0664
GLU 221
0.0323
PRO 222
0.0134
PRO 223
0.0231
GLU 224
0.0340
VAL 225
0.0561
GLY 226
0.0713
SER 227
0.0552
ASP 228
0.0450
CYS 229
0.0380
THR 230
0.0312
THR 231
0.0285
ILE 232
0.0181
HIS 233
0.0083
TYR 234
0.0069
ASN 235
0.0098
TYR 236
0.0134
MET 237
0.0188
CYS 238
0.0235
ASN 239
0.0222
SER 240
0.0209
SER 241
0.0273
CYS 242
0.0311
GLY 245
0.0334
MET 246
0.0285
ASN 247
0.0320
ARG 248
0.0269
ARG 249
0.0261
PRO 250
0.0198
ILE 251
0.0186
LEU 252
0.0168
THR 253
0.0134
ILE 254
0.0205
ILE 255
0.0173
THR 256
0.0305
LEU 257
0.0311
GLU 258
0.0543
ASP 259
0.0697
SER 260
0.0911
SER 261
0.1111
GLY 262
0.0976
ASN 263
0.0913
LEU 264
0.0727
LEU 265
0.0505
GLY 266
0.0433
ARG 267
0.0424
ASN 268
0.0406
SER 269
0.0375
PHE 270
0.0130
GLU 271
0.0094
VAL 272
0.0068
ARG 273
0.0095
VAL 274
0.0128
CYS 275
0.0177
ALA 276
0.0235
CYS 277
0.0232
PRO 278
0.0158
GLY 279
0.0195
ARG 280
0.0215
ASP 281
0.0155
ARG 282
0.0103
ARG 283
0.0152
THR 284
0.0147
GLU 285
0.0073
GLU 286
0.0059
GLU 287
0.0101
ASN 288
0.0075
LEU 289
0.0022
ARG 290
0.0044
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.