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<R2> analysis for 2605290810191805816

---  normal mode 104  ---

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).

XYZresidue<R2><R2>max = 0.0848
SER 70.0049
LEU 80.0108
TYR 90.0067
LYS 100.0072
TYR 110.0045
LEU 120.0057
LEU 130.0019
LEU 140.0014
ARG 150.0087
SER 160.0042
THR 170.0350
GLY 180.0618
ASP 190.0158
MET 200.0269
HIS 210.0240
LYS 220.0256
ALA 230.0192
LYS 240.0194
SER 250.0170
PRO 260.0109
THR 270.0061
ILE 280.0071
MET 290.0242
THR 300.0217
ARG 310.0154
VAL 320.0140
THR 330.0123
ASN 340.0229
ASN 350.0110
VAL 360.0131
TYR 370.0184
LEU 380.0185
GLY 390.0166
ASN 400.0130
TYR 410.0233
TYR 410.0233
LYS 420.0245
ASN 430.0197
ALA 440.0212
MET 450.0216
ASP 460.0201
ALA 470.0109
PRO 480.0120
SER 490.0110
SER 490.0110
SER 500.0301
GLU 510.0572
VAL 520.0273
LYS 530.0195
PHE 540.0086
LYS 550.0232
TYR 560.0199
VAL 570.0217
LEU 580.0186
ASN 590.0186
LEU 600.0142
THR 610.0160
MET 620.0233
ASP 630.0146
ASP 630.0148
LYS 640.0221
TYR 650.0203
THR 660.0603
LEU 670.0317
PRO 680.0848
ASN 690.0374
SER 700.0478
ASN 710.0226
ILE 720.0221
ASN 730.0411
ILE 740.0317
ILE 750.0349
HIS 760.0247
ILE 770.0125
PRO 780.0156
LEU 790.0241
VAL 800.0142
ASP 810.0063
ASP 820.0208
THR 830.0211
THR 840.0254
THR 850.0087
ASP 860.0130
ASP 860.0139
ILE 870.0159
SER 880.0354
LYS 890.0300
TYR 900.0453
PHE 910.0157
ASP 920.0214
ASP 930.0336
VAL 940.0205
THR 950.0154
ALA 960.0191
PHE 970.0210
LEU 980.0076
SER 990.0140
SER 990.0140
LYS 1000.0159
CYS 1010.0129
ASP 1020.0137
GLN 1030.0252
ARG 1040.0137
ASN 1050.0141
GLU 1060.0203
PRO 1070.0071
VAL 1080.0062
LEU 1090.0123
VAL 1100.0120
HIS 1110.0065
CYS 1120.0049
ALA 1130.0183
ALA 1140.0105
GLY 1150.0011
VAL 1160.0057
ASN 1170.0090
ARG 1180.0102
SER 1190.0070
GLY 1200.0107
ALA 1210.0090
MET 1220.0126
ILE 1230.0148
LEU 1240.0107
ALA 1250.0160
TYR 1260.0184
LEU 1270.0138
MET 1280.0183
SER 1290.0265
LYS 1300.0289
ASN 1310.0350
LYS 1320.0510
GLU 1330.0431
SER 1340.0155
LEU 1350.0355
PRO 1360.0180
MET 1370.0202
LEU 1380.0265
TYR 1390.0146
PHE 1400.0233
LEU 1410.0178
TYR 1420.0159
VAL 1430.0108
TYR 1440.0077
HIS 1450.0081
SER 1460.0119
MET 1470.0115
ARG 1480.0108
ASP 1490.0083
LEU 1500.0384
ARG 1510.0139
GLY 1520.0056
ALA 1530.0065
PHE 1540.0084
VAL 1550.0104
GLU 1560.0112
ASN 1570.0098
PRO 1580.0205
SER 1590.0151
SER 1590.0152
PHE 1600.0093
LYS 1610.0257
ARG 1620.0297
GLN 1630.0105
ILE 1640.0220
ILE 1650.0411
GLU 1660.0246
LYS 1670.0359
TYR 1680.0344
VAL 1690.0292
ILE 1700.0267
ILE 1700.0273

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.