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 = 0.1824
SER 94
0.1607
SER 95
0.0920
SER 96
0.0683
VAL 97
0.0245
PRO 98
0.0282
SER 99
0.1130
GLN 100
0.0674
LYS 101
0.0961
THR 102
0.0213
TYR 103
0.0681
GLN 104
0.0523
GLY 105
0.0493
SER 106
0.0505
TYR 107
0.0483
GLY 108
0.0654
PHE 109
0.0578
ARG 110
0.0515
LEU 111
0.0385
GLY 112
0.0478
PHE 113
0.0787
LEU 114
0.0762
HIS 115
0.0891
SER 116
0.0909
GLY 117
0.0741
THR 118
0.0717
ALA 119
0.0977
LYS 120
0.1101
SER 121
0.1283
VAL 122
0.0972
VAL 122
0.0978
THR 123
0.0765
CYS 124
0.0767
THR 125
0.0690
TYR 126
0.0645
SER 127
0.0669
PRO 128
0.1099
ALA 129
0.1710
LEU 130
0.1200
ASN 131
0.1003
LYS 132
0.0476
MET 133
0.0556
MET 133
0.0556
PHE 134
0.0622
CYS 135
0.0636
GLN 136
0.0506
LEU 137
0.0470
ALA 138
0.0448
LYS 139
0.0381
THR 140
0.0276
CYS 141
0.0308
PRO 142
0.0163
VAL 143
0.0332
GLN 144
0.0435
LEU 145
0.0382
TRP 146
0.0489
VAL 147
0.0527
ASP 148
0.0668
SER 149
0.0642
THR 150
0.0702
PRO 151
0.0446
PRO 152
0.0801
PRO 153
0.0770
GLY 154
0.0556
THR 155
0.0232
ARG 156
0.0081
VAL 157
0.0412
ARG 158
0.0642
ALA 159
0.0438
MET 160
0.0223
ALA 161
0.0105
ILE 162
0.0161
TYR 163
0.0370
LYS 164
0.0448
GLN 165
0.0832
SER 166
0.1221
GLN 167
0.1478
HIS 168
0.0936
MET 169
0.0604
THR 170
0.0687
GLU 171
0.0834
VAL 172
0.0793
VAL 173
0.0494
ARG 174
0.0420
ARG 175
0.0481
CYS 176
0.0463
PRO 177
0.0745
HIS 178
0.0653
HIS 179
0.0423
GLU 180
0.0452
ARG 181
0.0570
CYS 182
0.0616
SER 183
0.1009
ASP 184
0.0459
SER 185
0.0390
ASP 186
0.0583
GLY 187
0.0687
LEU 188
0.0480
ALA 189
0.0295
PRO 190
0.0280
PRO 191
0.0288
GLN 192
0.0326
HIS 193
0.0294
LEU 194
0.0341
ILE 195
0.0345
ARG 196
0.0458
VAL 197
0.0614
GLU 198
0.0729
GLY 199
0.1669
ASN 200
0.1273
LEU 201
0.1480
ARG 202
0.1824
VAL 203
0.1135
GLU 204
0.1039
TYR 205
0.0591
LEU 206
0.0570
ASP 207
0.0541
ASP 208
0.0811
ARG 209
0.0757
ASN 210
0.0857
THR 211
0.1228
PHE 212
0.0746
ARG 213
0.0679
HIS 214
0.0479
SER 215
0.0499
VAL 216
0.0570
VAL 217
0.0877
VAL 218
0.0854
PRO 219
0.0437
TYR 220
0.0387
GLU 221
0.0740
PRO 222
0.0723
PRO 223
0.0676
GLU 224
0.0453
VAL 225
0.1173
GLY 226
0.0702
SER 227
0.1610
ASP 228
0.0621
CYS 229
0.0321
THR 230
0.0385
THR 231
0.0352
ILE 232
0.0479
HIS 233
0.0263
TYR 234
0.0297
ASN 235
0.0287
TYR 236
0.0438
MET 237
0.0398
CYS 238
0.0425
ASN 239
0.0512
SER 240
0.0376
SER 241
0.0469
CYS 242
0.0555
MET 243
0.0441
GLY 244
0.0600
GLY 245
0.0952
MET 246
0.0518
ARG 248
0.1095
ARG 249
0.0695
PRO 250
0.0257
ILE 251
0.0159
LEU 252
0.0342
THR 253
0.0300
ILE 254
0.0164
ILE 255
0.0176
THR 256
0.0570
LEU 257
0.0365
GLU 258
0.0340
ASP 259
0.0491
SER 260
0.0932
SER 261
0.1565
GLY 262
0.0896
ASN 263
0.0918
LEU 264
0.0683
LEU 265
0.0443
GLY 266
0.0610
ARG 267
0.0537
ASN 268
0.0307
SER 269
0.0185
PHE 270
0.0410
GLU 271
0.0389
VAL 272
0.0505
ARG 273
0.0524
VAL 274
0.0531
CYS 275
0.0481
ALA 276
0.0489
CYS 277
0.0522
CYS 277
0.0520
PRO 278
0.0579
GLY 279
0.0616
ARG 280
0.0523
ASP 281
0.0454
ARG 282
0.0638
ARG 283
0.0661
THR 284
0.0308
GLU 285
0.0626
GLU 286
0.1075
GLU 287
0.1618
ASN 288
0.0668
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 8th, 2025.