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 = 0.4417
VAL 97
0.0844
PRO 98
0.0601
SER 99
0.0957
GLN 100
0.0592
LYS 101
0.0851
THR 102
0.0581
TYR 103
0.0364
GLN 104
0.0191
GLY 105
0.0183
SER 106
0.0155
SER 106
0.0155
TYR 107
0.0132
GLY 108
0.0068
PHE 109
0.0153
ARG 110
0.0174
LEU 111
0.0228
GLY 112
0.0273
PHE 113
0.0275
LEU 114
0.0135
HIS 115
0.0171
SER 116
0.0220
VAL 122
0.0384
THR 123
0.0339
CYS 124
0.0328
THR 125
0.0355
THR 125
0.0351
TYR 126
0.0539
SER 127
0.0419
PRO 128
0.0731
ALA 129
0.0687
LEU 130
0.0720
ASN 131
0.0717
ASN 131
0.0730
LYS 132
0.0581
MET 133
0.0481
PHE 134
0.0334
CYS 135
0.0369
GLN 136
0.0344
LEU 137
0.0311
ALA 138
0.0255
LYS 139
0.0274
LYS 139
0.0274
THR 140
0.0210
CYS 141
0.0185
CYS 141
0.0186
PRO 142
0.0076
VAL 143
0.0075
GLN 144
0.0111
LEU 145
0.0126
TRP 146
0.0124
VAL 147
0.0129
ASP 148
0.0054
SER 149
0.0033
THR 150
0.0166
PRO 151
0.0306
PRO 152
0.0331
PRO 152
0.0337
PRO 153
0.0332
PRO 153
0.0314
GLY 154
0.0373
GLY 154
0.0367
THR 155
0.0335
ARG 156
0.0426
VAL 157
0.0410
ARG 158
0.0338
ALA 159
0.0232
MET 160
0.0181
ALA 161
0.0196
ILE 162
0.0297
TYR 163
0.0521
LYS 164
0.0626
GLN 165
0.0967
SER 166
0.0894
GLN 167
0.1482
GLN 167
0.1480
ARG 168
0.1121
MET 169
0.0794
THR 170
0.0981
GLU 171
0.0734
VAL 172
0.0385
VAL 173
0.0334
ARG 174
0.0429
ARG 175
0.0333
ARG 175
0.0333
CYS 176
0.0443
PRO 177
0.0648
HIS 178
0.0496
HIS 179
0.0252
GLU 180
0.0576
ARG 181
0.0903
CYS 182
0.0887
CYS 182
0.0893
GLY 187
0.1830
LEU 188
0.1232
ALA 189
0.0680
PRO 190
0.0620
PRO 191
0.0792
GLN 192
0.0492
HIS 193
0.0262
LEU 194
0.0219
ILE 195
0.0166
ARG 196
0.0214
VAL 197
0.0189
GLU 198
0.0176
GLY 199
0.0250
ASN 200
0.0581
LEU 201
0.0885
ARG 202
0.0338
VAL 203
0.0342
GLU 204
0.0396
TYR 205
0.0559
LEU 206
0.0695
ASP 207
0.0497
ASP 208
0.0514
ARG 209
0.0455
ASN 210
0.0820
THR 211
0.0662
PHE 212
0.0269
ARG 213
0.0319
HIS 214
0.0305
SER 215
0.0242
SER 215
0.0243
VAL 216
0.0232
VAL 217
0.0240
VAL 218
0.0301
PRO 219
0.0367
TYR 220
0.0334
GLU 221
0.0283
PRO 222
0.0199
PRO 223
0.0164
GLU 224
0.0196
VAL 225
0.0174
GLY 226
0.0221
SER 227
0.0171
ASP 228
0.0137
CYS 229
0.0123
THR 230
0.0158
THR 231
0.0072
ILE 232
0.0053
HIS 233
0.0107
TYR 234
0.0187
ASN 235
0.0210
TYR 236
0.0282
MET 237
0.0222
CYS 238
0.0285
CYS 238
0.0287
ASN 239
0.0252
SER 240
0.0376
SER 241
0.0473
CYS 242
0.0391
MET 243
0.0580
GLY 244
0.0684
GLY 245
0.0552
MET 246
0.0517
ASN 247
0.0649
ARG 248
0.0738
SER 249
0.0776
PRO 250
0.0662
ILE 251
0.0441
LEU 252
0.0411
LEU 252
0.0411
THR 253
0.0325
ILE 254
0.0244
ILE 254
0.0243
ILE 255
0.0312
THR 256
0.0344
THR 256
0.0345
LEU 257
0.0325
GLU 258
0.0372
GLU 258
0.0366
ASP 259
0.0441
SER 260
0.0639
SER 261
0.1109
GLY 262
0.0941
ASN 263
0.0731
LEU 264
0.0372
LEU 265
0.0268
GLY 266
0.0270
ARG 267
0.0314
ASN 268
0.0343
SER 269
0.0292
PHE 270
0.0638
GLU 271
0.0617
GLU 271
0.0617
VAL 272
0.0574
ARG 273
0.0473
VAL 274
0.0351
CYS 275
0.0470
ALA 276
0.0358
CYS 277
0.0367
PRO 278
0.0268
GLY 279
0.0394
ARG 280
0.0523
ASP 281
0.0843
ARG 282
0.0825
ARG 283
0.1986
THR 284
0.2593
GLU 285
0.2929
GLU 286
0.3149
GLU 287
0.4417
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.