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 = 0.3330
SER 94
0.2734
SER 95
0.0831
SER 96
0.0873
VAL 97
0.0671
PRO 98
0.0678
SER 99
0.0899
GLN 100
0.0615
LYS 101
0.0553
THR 102
0.0279
TYR 103
0.0783
GLN 104
0.0932
GLY 105
0.1157
SER 106
0.1403
TYR 107
0.1091
GLY 108
0.1128
PHE 109
0.0735
ARG 110
0.0682
LEU 111
0.0601
GLY 112
0.0656
PHE 113
0.0602
LEU 114
0.0597
HIS 115
0.0419
SER 116
0.0290
GLY 117
0.0089
THR 118
0.0186
ALA 119
0.0385
LYS 120
0.0582
SER 121
0.0599
VAL 122
0.0377
VAL 122
0.0379
THR 123
0.0271
CYS 124
0.0161
THR 125
0.0092
TYR 126
0.0231
SER 127
0.0436
PRO 128
0.0614
ALA 129
0.0852
LEU 130
0.0676
ASN 131
0.0492
LYS 132
0.0280
MET 133
0.0201
MET 133
0.0200
PHE 134
0.0142
CYS 135
0.0072
GLN 136
0.0160
LEU 137
0.0146
ALA 138
0.0134
LYS 139
0.0174
THR 140
0.0234
CYS 141
0.0224
PRO 142
0.0387
VAL 143
0.0376
GLN 144
0.0515
LEU 145
0.0349
TRP 146
0.0668
VAL 147
0.0799
ASP 148
0.1132
SER 149
0.1072
THR 150
0.0737
PRO 151
0.0790
PRO 152
0.0909
PRO 153
0.0742
GLY 154
0.0864
THR 155
0.0586
ARG 156
0.0547
VAL 157
0.0301
ARG 158
0.0563
ALA 159
0.0288
MET 160
0.0217
ALA 161
0.0164
ILE 162
0.0204
TYR 163
0.0119
LYS 164
0.0290
GLN 165
0.0291
SER 166
0.0193
GLN 167
0.0094
HIS 168
0.0050
MET 169
0.0199
THR 170
0.0288
GLU 171
0.0283
VAL 172
0.0395
VAL 173
0.0200
ARG 174
0.0230
ARG 175
0.0191
CYS 176
0.0200
PRO 177
0.0355
HIS 178
0.0344
HIS 179
0.0238
GLU 180
0.0275
ARG 181
0.0448
CYS 182
0.0461
SER 183
0.0457
ASP 184
0.0230
SER 185
0.0166
ASP 186
0.0264
GLY 187
0.0243
LEU 188
0.0235
ALA 189
0.0170
PRO 190
0.0190
PRO 191
0.0180
GLN 192
0.0261
HIS 193
0.0160
LEU 194
0.0115
ILE 195
0.0146
ARG 196
0.0182
VAL 197
0.0236
GLU 198
0.0216
GLY 199
0.0405
ASN 200
0.0402
LEU 201
0.0424
ARG 202
0.0420
VAL 203
0.0345
GLU 204
0.0304
TYR 205
0.0204
LEU 206
0.0323
ASP 207
0.0571
ASP 208
0.1428
ARG 209
0.2809
ASN 210
0.3330
THR 211
0.1361
PHE 212
0.1314
ARG 213
0.0582
HIS 214
0.0274
SER 215
0.0305
VAL 216
0.0222
VAL 217
0.0443
VAL 218
0.0445
PRO 219
0.0588
TYR 220
0.0199
GLU 221
0.0178
PRO 222
0.0181
PRO 223
0.0418
GLU 224
0.0629
VAL 225
0.1111
GLY 226
0.1677
SER 227
0.0742
ASP 228
0.0738
CYS 229
0.0625
THR 230
0.0443
THR 231
0.0466
ILE 232
0.0278
HIS 233
0.0270
TYR 234
0.0165
ASN 235
0.0149
TYR 236
0.0083
MET 237
0.0081
CYS 238
0.0104
ASN 239
0.0137
SER 240
0.0137
SER 241
0.0137
CYS 242
0.0107
MET 243
0.0091
GLY 244
0.0125
GLY 245
0.0125
MET 246
0.0128
ARG 248
0.0218
ARG 249
0.0176
PRO 250
0.0179
ILE 251
0.0105
LEU 252
0.0163
THR 253
0.0204
ILE 254
0.0212
ILE 255
0.0152
THR 256
0.0200
LEU 257
0.0328
GLU 258
0.0623
ASP 259
0.1088
SER 260
0.1336
SER 261
0.2625
GLY 262
0.1928
ASN 263
0.1910
LEU 264
0.1071
LEU 265
0.0981
GLY 266
0.0710
ARG 267
0.0382
ASN 268
0.0221
SER 269
0.0208
PHE 270
0.0185
GLU 271
0.0131
VAL 272
0.0105
ARG 273
0.0157
VAL 274
0.0128
CYS 275
0.0243
ALA 276
0.0388
CYS 277
0.0521
CYS 277
0.0524
PRO 278
0.0294
GLY 279
0.0321
ARG 280
0.0561
ASP 281
0.0595
ARG 282
0.0405
ARG 283
0.0473
THR 284
0.0850
GLU 285
0.0832
GLU 286
0.0868
GLU 287
0.1118
ASN 288
0.1761
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.