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 = 0.3379
SER 96
0.0485
VAL 97
0.0379
PRO 98
0.0281
SER 99
0.0305
GLN 100
0.0245
LYS 101
0.0370
THR 102
0.0303
TYR 103
0.0144
GLN 104
0.0158
GLY 105
0.0345
SER 106
0.1264
TYR 107
0.0584
GLY 108
0.0323
PHE 109
0.0458
ARG 110
0.0861
LEU 111
0.0853
GLY 112
0.0593
PHE 113
0.0472
LEU 114
0.0587
HIS 115
0.0798
SER 116
0.0242
GLY 117
0.0227
THR 118
0.0182
ALA 119
0.0159
LYS 120
0.0203
SER 121
0.0251
VAL 122
0.0227
THR 123
0.0217
CYS 124
0.0198
THR 125
0.0197
TYR 126
0.0231
SER 127
0.0128
PRO 128
0.0246
ALA 129
0.0366
LEU 130
0.0586
ASN 131
0.0609
LYS 132
0.0399
MET 133
0.0284
MET 133
0.0285
PHE 134
0.0085
CYS 135
0.0182
GLN 136
0.0215
LEU 137
0.0299
ALA 138
0.0403
LYS 139
0.0459
THR 140
0.0506
CYS 141
0.0469
CYS 141
0.0469
PRO 142
0.0484
VAL 143
0.0570
GLN 144
0.0602
LEU 145
0.0790
TRP 146
0.0808
VAL 147
0.1387
ASP 148
0.1270
SER 149
0.0771
THR 150
0.2057
PRO 151
0.3379
PRO 152
0.2889
PRO 153
0.2191
GLY 154
0.0913
THR 155
0.0644
ARG 156
0.0204
VAL 157
0.0495
ARG 158
0.0571
ALA 159
0.0454
MET 160
0.0334
ALA 161
0.0215
ILE 162
0.0060
TYR 163
0.0151
LYS 164
0.0338
GLN 165
0.0502
SER 166
0.0480
GLN 167
0.0711
HIS 168
0.0519
MET 169
0.0327
THR 170
0.0490
GLU 171
0.0519
VAL 172
0.0357
VAL 173
0.0119
ARG 174
0.0154
ARG 175
0.0197
CYS 176
0.0396
PRO 177
0.0631
HIS 178
0.0718
HIS 179
0.0445
GLU 180
0.0297
ARG 181
0.0522
CYS 182
0.0601
SER 183
0.0351
ASP 184
0.0804
SER 185
0.0146
ASP 186
0.0547
GLY 187
0.0861
LEU 188
0.0492
ALA 189
0.0110
PRO 190
0.0191
PRO 191
0.0134
GLN 192
0.0220
HIS 193
0.0260
LEU 194
0.0203
ILE 195
0.0185
ARG 196
0.0108
VAL 197
0.0138
GLU 198
0.0413
GLY 199
0.0052
ASN 200
0.0041
ARG 201
0.0084
ARG 202
0.0091
VAL 203
0.0079
GLU 204
0.0128
TYR 205
0.0177
LEU 206
0.0221
ASP 207
0.0263
ASP 208
0.0214
ARG 209
0.0502
ASN 210
0.0535
THR 211
0.0535
PHE 212
0.0299
ARG 213
0.0636
HIS 214
0.0371
SER 215
0.0238
VAL 216
0.0185
VAL 217
0.0380
VAL 218
0.0171
PRO 219
0.0525
TYR 220
0.0639
GLU 221
0.1500
PRO 222
0.1058
PRO 223
0.1705
GLU 224
0.1098
VAL 225
0.0990
GLY 226
0.0702
SER 227
0.1619
ASP 228
0.1663
CYS 229
0.1152
THR 230
0.1036
THR 231
0.0702
ILE 232
0.0882
HIS 233
0.0611
TYR 234
0.0386
ASN 235
0.0389
TYR 236
0.0159
MET 237
0.0318
CYS 238
0.0435
ASN 239
0.0339
SER 240
0.0387
SER 241
0.0438
CYS 242
0.0433
MET 243
0.0397
GLY 244
0.0248
GLY 245
0.0262
MET 246
0.0228
ASN 247
0.0299
ARG 248
0.0355
ARG 249
0.0269
PRO 250
0.0221
ILE 251
0.0204
LEU 252
0.0286
THR 253
0.0310
ILE 254
0.0345
ILE 255
0.0532
THR 256
0.0563
LEU 257
0.0373
GLU 258
0.0709
ASP 259
0.1204
SER 260
0.1263
SER 261
0.2279
GLY 262
0.1962
ASN 263
0.2170
LEU 264
0.1598
LEU 265
0.0977
GLY 266
0.0325
ARG 267
0.0386
ASN 268
0.0414
SER 269
0.0319
PHE 270
0.0574
GLU 271
0.0426
VAL 272
0.0333
ARG 273
0.0123
VAL 274
0.0165
CYS 275
0.0199
ALA 276
0.0223
CYS 277
0.0132
CYS 277
0.0131
PRO 278
0.0125
GLY 279
0.0154
ARG 280
0.0141
ASP 281
0.0119
ARG 282
0.0110
ARG 283
0.0138
THR 284
0.0153
GLU 285
0.0153
GLU 286
0.0187
GLU 287
0.0208
ASN 288
0.0319
LEU 289
0.0360
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.