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<R2> analysis for 2605290810191805816

---  normal mode 28  ---

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 = 0.1215
SER 70.0124
LEU 80.0050
TYR 90.0062
LYS 100.0081
TYR 110.0074
LEU 120.0104
LEU 130.0133
LEU 140.0106
ARG 150.0121
SER 160.0187
THR 170.0255
GLY 180.0159
ASP 190.0078
MET 200.0108
HIS 210.0102
LYS 220.0175
ALA 230.0232
LYS 240.0366
SER 250.0407
PRO 260.0254
THR 270.0339
ILE 280.0306
MET 290.0115
THR 300.0145
ARG 310.0105
VAL 320.0105
THR 330.0079
ASN 340.0110
ASN 350.0107
VAL 360.0057
TYR 370.0081
LEU 380.0097
GLY 390.0053
ASN 400.0062
TYR 410.0090
TYR 410.0090
LYS 420.0116
ASN 430.0071
ALA 440.0087
MET 450.0202
ASP 460.0102
ALA 470.0046
PRO 480.0223
SER 490.0232
SER 490.0230
SER 500.0240
GLU 510.0191
VAL 520.0135
LYS 530.0167
PHE 540.0075
LYS 550.0103
TYR 560.0080
VAL 570.0122
LEU 580.0153
ASN 590.0173
LEU 600.0227
THR 610.0251
MET 620.0410
ASP 630.0316
ASP 630.0321
LYS 640.0256
TYR 650.0189
THR 660.1155
LEU 670.0484
PRO 680.1215
ASN 690.0720
SER 700.0427
ASN 710.0338
ILE 720.0187
ASN 730.0101
ILE 740.0267
ILE 750.0205
HIS 760.0316
ILE 770.0305
PRO 780.0380
LEU 790.0256
VAL 800.0268
ASP 810.0250
ASP 820.0342
THR 830.0337
THR 840.0378
THR 850.0198
ASP 860.0156
ASP 860.0156
ILE 870.0051
SER 880.0091
LYS 890.0135
TYR 900.0111
PHE 910.0082
ASP 920.0139
ASP 930.0150
VAL 940.0119
THR 950.0140
ALA 960.0216
PHE 970.0161
LEU 980.0147
SER 990.0229
SER 990.0229
LYS 1000.0301
CYS 1010.0211
ASP 1020.0224
GLN 1030.0350
ARG 1040.0384
ASN 1050.0318
GLU 1060.0228
PRO 1070.0107
VAL 1080.0074
LEU 1090.0098
VAL 1100.0101
HIS 1110.0100
CYS 1120.0138
ALA 1130.0144
ALA 1140.0121
GLY 1150.0054
VAL 1160.0063
ASN 1170.0113
ARG 1180.0147
SER 1190.0120
GLY 1200.0097
ALA 1210.0083
MET 1220.0069
ILE 1230.0092
LEU 1240.0068
ALA 1250.0082
TYR 1260.0109
LEU 1270.0066
MET 1280.0062
SER 1290.0122
LYS 1300.0147
ASN 1310.0132
LYS 1320.0280
GLU 1330.0181
SER 1340.0122
LEU 1350.0102
PRO 1360.0065
MET 1370.0084
LEU 1380.0083
TYR 1390.0050
PHE 1400.0042
LEU 1410.0088
TYR 1420.0082
VAL 1430.0067
TYR 1440.0088
HIS 1450.0123
SER 1460.0121
MET 1470.0124
ARG 1480.0096
ASP 1490.0131
LEU 1500.0229
ARG 1510.0190
GLY 1520.0194
ALA 1530.0087
PHE 1540.0056
VAL 1550.0086
GLU 1560.0072
ASN 1570.0126
PRO 1580.0099
SER 1590.0114
SER 1590.0114
PHE 1600.0068
LYS 1610.0081
ARG 1620.0042
GLN 1630.0055
ILE 1640.0058
ILE 1650.0175
GLU 1660.0151
LYS 1670.0070
TYR 1680.0043
VAL 1690.0162
ILE 1700.0575
ILE 1700.0576

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.