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 = 0.2920
VAL 97
0.1045
PRO 98
0.0915
SER 99
0.0529
GLN 100
0.0371
LYS 101
0.0496
THR 102
0.0490
TYR 103
0.0409
GLN 104
0.0360
GLY 105
0.0185
SER 106
0.0272
TYR 107
0.0419
GLY 108
0.0512
PHE 109
0.0381
ARG 110
0.0471
LEU 111
0.0505
GLY 112
0.0512
PHE 113
0.0573
LEU 114
0.0582
HIS 115
0.0529
SER 116
0.0507
SER 121
0.0093
VAL 122
0.0117
THR 123
0.0277
CYS 124
0.0365
THR 125
0.0399
TYR 126
0.0472
SER 127
0.0705
PRO 128
0.0836
ALA 129
0.1455
LEU 130
0.1112
ASN 131
0.0921
LYS 132
0.0580
MET 133
0.0396
PHE 134
0.0354
CYS 135
0.0270
GLN 136
0.0219
LEU 137
0.0226
ALA 138
0.0312
LYS 139
0.0350
THR 140
0.0467
CYS 141
0.0459
PRO 142
0.0473
VAL 143
0.0494
GLN 144
0.0604
LEU 145
0.0274
TRP 146
0.0518
VAL 147
0.0571
ASP 148
0.0811
SER 149
0.0788
THR 150
0.0757
PRO 151
0.0662
PRO 152
0.0850
PRO 153
0.0974
GLY 154
0.0951
THR 155
0.0694
ARG 156
0.0517
VAL 157
0.0196
ARG 158
0.0035
ALA 159
0.0176
MET 160
0.0247
ALA 161
0.0255
ILE 162
0.0398
TYR 163
0.0485
LYS 164
0.0389
GLN 165
0.0640
GLU 171
0.0832
VAL 172
0.0562
VAL 173
0.0372
ARG 174
0.0325
ARG 175
0.0241
CYS 176
0.0311
PRO 177
0.0308
HIS 178
0.0285
HIS 179
0.0209
GLU 180
0.0178
ARG 181
0.0224
SER 185
0.0653
ASP 186
0.1035
GLY 187
0.1075
LEU 188
0.0916
ALA 189
0.0607
PRO 190
0.0617
PRO 191
0.0392
GLN 192
0.0318
HIS 193
0.0271
LEU 194
0.0186
ILE 195
0.0227
ARG 196
0.0348
VAL 197
0.0396
GLU 198
0.0539
GLY 199
0.0783
ASN 200
0.0720
LEU 201
0.0756
ARG 202
0.0462
VAL 203
0.0411
GLU 204
0.0441
TYR 205
0.0464
LEU 206
0.0520
ASP 207
0.0648
ASP 208
0.1009
ARG 209
0.1481
ASN 210
0.1406
THR 211
0.1047
PHE 212
0.0552
ARG 213
0.0569
HIS 214
0.0380
SER 215
0.0255
VAL 216
0.0261
VAL 217
0.0097
VAL 218
0.0058
PRO 219
0.0582
TYR 220
0.0476
GLU 221
0.0667
PRO 222
0.0832
PRO 223
0.0997
GLU 224
0.1707
VAL 225
0.2920
GLY 226
0.2497
SER 227
0.1611
ASP 228
0.1556
CYS 229
0.0623
THR 230
0.0385
THR 231
0.0249
ILE 232
0.0537
HIS 233
0.0496
TYR 234
0.0373
ASN 235
0.0328
TYR 236
0.0239
MET 237
0.0228
CYS 238
0.0220
ASN 239
0.0295
SER 240
0.0294
SER 241
0.0473
CYS 242
0.0450
MET 243
0.0582
GLY 244
0.0540
GLY 245
0.0416
MET 246
0.0423
ASN 247
0.0551
ARG 248
0.0540
ARG 249
0.0520
PRO 250
0.0396
ILE 251
0.0265
LEU 252
0.0177
THR 253
0.0245
ILE 254
0.0350
ILE 255
0.0288
THR 256
0.0236
LEU 257
0.0112
GLU 258
0.0422
ASP 259
0.0696
SER 260
0.0952
SER 261
0.1107
GLY 262
0.0849
ASN 263
0.0770
LEU 264
0.0458
LEU 265
0.0219
GLY 266
0.0134
ARG 267
0.0355
ASN 268
0.0375
SER 269
0.0412
PHE 270
0.0307
GLU 271
0.0172
VAL 272
0.0197
ARG 273
0.0286
VAL 274
0.0238
CYS 275
0.0190
ALA 276
0.0194
CYS 277
0.0222
PRO 278
0.0171
GLY 279
0.0254
ARG 280
0.0522
ASP 281
0.0508
ARG 282
0.0494
ARG 283
0.0759
THR 284
0.1068
GLU 285
0.0919
GLU 286
0.1101
GLU 287
0.1555
ASN 288
0.1741
LEU 289
0.1765
ARG 290
0.2126
LYS 291
0.2860
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.