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<R2> analysis for 2605290810191805816

---  normal mode 103  ---

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 = 0.1046
SER 70.0270
LEU 80.0354
TYR 90.0400
LYS 100.0156
TYR 110.0077
LEU 120.0099
LEU 130.0137
LEU 140.0215
ARG 150.0223
SER 160.0225
THR 170.0340
GLY 180.0654
ASP 190.0280
MET 200.0240
HIS 210.0428
LYS 220.1046
ALA 230.0385
LYS 240.0246
SER 250.0212
PRO 260.0143
THR 270.0281
ILE 280.0200
MET 290.0258
THR 300.0239
ARG 310.0215
VAL 320.0185
THR 330.0147
ASN 340.0154
ASN 350.0038
VAL 360.0069
TYR 370.0101
LEU 380.0107
GLY 390.0137
ASN 400.0122
TYR 410.0158
TYR 410.0158
LYS 420.0294
ASN 430.0246
ALA 440.0277
MET 450.0396
ASP 460.0357
ALA 470.0336
PRO 480.0337
SER 490.0355
SER 490.0353
SER 500.0657
GLU 510.0569
VAL 520.0285
LYS 530.0423
PHE 540.0061
LYS 550.0170
TYR 560.0206
VAL 570.0163
LEU 580.0106
ASN 590.0139
LEU 600.0170
THR 610.0168
MET 620.0093
ASP 630.0194
ASP 630.0191
LYS 640.0107
TYR 650.0233
THR 660.0230
LEU 670.0057
PRO 680.0283
ASN 690.0159
SER 700.0194
ASN 710.0214
ILE 720.0192
ASN 730.0251
ILE 740.0187
ILE 750.0112
HIS 760.0149
ILE 770.0241
PRO 780.0208
LEU 790.0183
VAL 800.0244
ASP 810.0247
ASP 820.0183
THR 830.0292
THR 840.0175
THR 850.0059
ASP 860.0186
ASP 860.0185
ILE 870.0065
SER 880.0057
LYS 890.0115
TYR 900.0085
PHE 910.0056
ASP 920.0122
ASP 930.0283
VAL 940.0118
THR 950.0074
ALA 960.0416
PHE 970.0147
LEU 980.0066
SER 990.0102
SER 990.0103
LYS 1000.0147
CYS 1010.0136
ASP 1020.0062
GLN 1030.0365
ARG 1040.0089
ASN 1050.0162
GLU 1060.0158
PRO 1070.0098
VAL 1080.0088
LEU 1090.0129
VAL 1100.0058
HIS 1110.0080
CYS 1120.0088
ALA 1130.0184
ALA 1140.0129
GLY 1150.0057
VAL 1160.0164
ASN 1170.0145
ARG 1180.0171
SER 1190.0098
GLY 1200.0136
ALA 1210.0141
MET 1220.0102
ILE 1230.0121
LEU 1240.0114
ALA 1250.0133
TYR 1260.0158
LEU 1270.0171
MET 1280.0168
SER 1290.0199
LYS 1300.0163
ASN 1310.0410
LYS 1320.0342
GLU 1330.0198
SER 1340.0268
LEU 1350.0200
PRO 1360.0082
MET 1370.0147
LEU 1380.0150
TYR 1390.0245
PHE 1400.0222
LEU 1410.0321
TYR 1420.0300
VAL 1430.0104
TYR 1440.0100
HIS 1450.0089
SER 1460.0187
MET 1470.0120
ARG 1480.0203
ASP 1490.0126
LEU 1500.0367
ARG 1510.0195
GLY 1520.0325
ALA 1530.0223
PHE 1540.0202
VAL 1550.0121
GLU 1560.0181
ASN 1570.0107
PRO 1580.0168
SER 1590.0105
SER 1590.0105
PHE 1600.0138
LYS 1610.0154
ARG 1620.0124
GLN 1630.0060
ILE 1640.0052
ILE 1650.0089
GLU 1660.0064
LYS 1670.0068
TYR 1680.0038
VAL 1690.0062
ILE 1700.0109
ILE 1700.0110

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.