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 = 0.2072
SER 94
0.1023
SER 95
0.0804
SER 96
0.0530
VAL 97
0.0503
PRO 98
0.0409
SER 99
0.0517
GLN 100
0.0292
LYS 101
0.0590
THR 102
0.0176
TYR 103
0.0365
GLN 104
0.0375
GLY 105
0.0223
SER 106
0.0392
TYR 107
0.0636
GLY 108
0.0538
PHE 109
0.0582
ARG 110
0.0622
LEU 111
0.0819
GLY 112
0.0845
PHE 113
0.0373
LEU 114
0.0352
HIS 115
0.0428
SER 116
0.0448
GLY 117
0.0457
THR 118
0.0351
ALA 119
0.0540
LYS 120
0.0617
SER 121
0.0597
VAL 122
0.0481
VAL 122
0.0465
THR 123
0.0486
CYS 124
0.0423
THR 125
0.0377
TYR 126
0.0457
SER 127
0.0249
PRO 128
0.0690
ALA 129
0.0879
LEU 130
0.1030
ASN 131
0.1047
LYS 132
0.0520
MET 133
0.0414
MET 133
0.0415
PHE 134
0.0390
CYS 135
0.0432
GLN 136
0.0463
LEU 137
0.0426
ALA 138
0.0746
LYS 139
0.0705
THR 140
0.0691
CYS 141
0.0677
PRO 142
0.0574
VAL 143
0.0635
GLN 144
0.0706
LEU 145
0.0621
TRP 146
0.0697
VAL 147
0.0707
ASP 148
0.0691
SER 149
0.0781
THR 150
0.0988
PRO 151
0.1081
PRO 152
0.1005
PRO 153
0.1116
GLY 154
0.0419
THR 155
0.0315
ARG 156
0.0472
VAL 157
0.0644
ARG 158
0.0600
ALA 159
0.0341
MET 160
0.0441
ALA 161
0.0492
ILE 162
0.0372
TYR 163
0.0279
LYS 164
0.0303
GLN 165
0.0403
SER 166
0.0553
GLN 167
0.0730
HIS 168
0.0637
MET 169
0.0562
THR 170
0.0589
GLU 171
0.0644
VAL 172
0.0358
VAL 173
0.0302
ARG 174
0.0732
ARG 175
0.0398
CYS 176
0.0500
PRO 177
0.0658
HIS 178
0.0417
HIS 179
0.0208
GLU 180
0.0432
ARG 181
0.0747
CYS 182
0.0705
SER 183
0.0806
ASP 184
0.1065
SER 185
0.0542
ASP 186
0.1161
GLY 187
0.0720
LEU 188
0.0672
ALA 189
0.0877
PRO 190
0.0753
PRO 191
0.0559
GLN 192
0.0557
HIS 193
0.0461
LEU 194
0.0746
ILE 195
0.0905
ARG 196
0.0639
VAL 197
0.0476
GLU 198
0.0849
GLY 199
0.1120
ASN 200
0.0902
LEU 201
0.0862
ARG 202
0.0808
VAL 203
0.0466
GLU 204
0.0500
TYR 205
0.0634
LEU 206
0.0723
ASP 207
0.0563
ASP 208
0.0589
ARG 209
0.0551
ASN 210
0.0674
THR 211
0.0646
PHE 212
0.0429
ARG 213
0.0504
HIS 214
0.0484
SER 215
0.0328
VAL 216
0.0286
VAL 217
0.0457
VAL 218
0.0453
PRO 219
0.0241
TYR 220
0.0416
GLU 221
0.1716
PRO 222
0.1174
PRO 223
0.1364
GLU 224
0.2072
VAL 225
0.1644
GLY 226
0.1688
SER 227
0.1718
ASP 228
0.1543
CYS 229
0.1419
THR 230
0.1465
THR 231
0.0856
ILE 232
0.0659
HIS 233
0.0572
TYR 234
0.0719
ASN 235
0.1152
TYR 236
0.0839
MET 237
0.0656
CYS 238
0.0445
ASN 239
0.0431
SER 240
0.0492
SER 241
0.0626
CYS 242
0.0510
MET 243
0.0561
GLY 244
0.0737
GLY 245
0.0912
MET 246
0.0839
ARG 248
0.0382
ARG 249
0.0628
PRO 250
0.0787
ILE 251
0.0397
LEU 252
0.0267
THR 253
0.0285
ILE 254
0.0338
ILE 255
0.0639
THR 256
0.0865
LEU 257
0.0598
GLU 258
0.0538
ASP 259
0.0386
SER 260
0.0520
SER 261
0.1420
GLY 262
0.1371
ASN 263
0.1096
LEU 264
0.0637
LEU 265
0.0185
GLY 266
0.0374
ARG 267
0.0734
ASN 268
0.0576
SER 269
0.0314
PHE 270
0.0634
GLU 271
0.0477
VAL 272
0.0371
ARG 273
0.0428
VAL 274
0.0444
CYS 275
0.0462
ALA 276
0.0505
CYS 277
0.0577
CYS 277
0.0578
PRO 278
0.0411
GLY 279
0.0325
ARG 280
0.0206
ASP 281
0.0259
ARG 282
0.0127
ARG 283
0.0299
THR 284
0.0390
GLU 285
0.0643
GLU 286
0.0741
GLU 287
0.0958
ASN 288
0.1177
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.