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<R2> analysis for 2605290810191805816

---  normal mode 41  ---

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 = 0.0790
SER 70.0262
LEU 80.0265
TYR 90.0177
LYS 100.0126
TYR 110.0170
LEU 120.0145
LEU 130.0201
LEU 140.0197
ARG 150.0101
SER 160.0184
THR 170.0221
GLY 180.0438
ASP 190.0256
MET 200.0136
HIS 210.0175
LYS 220.0313
ALA 230.0085
LYS 240.0243
SER 250.0262
PRO 260.0125
THR 270.0124
ILE 280.0081
MET 290.0124
THR 300.0150
ARG 310.0228
VAL 320.0171
THR 330.0179
ASN 340.0216
ASN 350.0165
VAL 360.0166
TYR 370.0182
LEU 380.0166
GLY 390.0165
ASN 400.0184
TYR 410.0130
TYR 410.0130
LYS 420.0091
ASN 430.0074
ALA 440.0105
MET 450.0102
ASP 460.0196
ALA 470.0092
PRO 480.0226
SER 490.0789
SER 490.0786
SER 500.0458
GLU 510.0401
VAL 520.0299
LYS 530.0287
PHE 540.0161
LYS 550.0103
TYR 560.0093
VAL 570.0039
LEU 580.0063
ASN 590.0116
LEU 600.0145
THR 610.0074
MET 620.0121
ASP 630.0315
ASP 630.0320
LYS 640.0346
TYR 650.0102
THR 660.0391
LEU 670.0168
PRO 680.0464
ASN 690.0385
SER 700.0260
ASN 710.0790
ILE 720.0158
ASN 730.0228
ILE 740.0142
ILE 750.0092
HIS 760.0246
ILE 770.0203
PRO 780.0172
LEU 790.0149
VAL 800.0226
ASP 810.0283
ASP 820.0341
THR 830.0348
THR 840.0374
THR 850.0133
ASP 860.0124
ASP 860.0126
ILE 870.0096
SER 880.0132
LYS 890.0159
TYR 900.0165
PHE 910.0115
ASP 920.0161
ASP 930.0216
VAL 940.0129
THR 950.0140
ALA 960.0189
PHE 970.0156
LEU 980.0104
SER 990.0125
SER 990.0125
LYS 1000.0143
CYS 1010.0089
ASP 1020.0044
GLN 1030.0138
ARG 1040.0131
ASN 1050.0074
GLU 1060.0102
PRO 1070.0166
VAL 1080.0148
LEU 1090.0118
VAL 1100.0133
HIS 1110.0160
CYS 1120.0193
ALA 1130.0169
ALA 1140.0213
GLY 1150.0209
VAL 1160.0210
ASN 1170.0216
ARG 1180.0198
SER 1190.0185
GLY 1200.0136
ALA 1210.0088
MET 1220.0042
ILE 1230.0064
LEU 1240.0032
ALA 1250.0066
TYR 1260.0100
LEU 1270.0104
MET 1280.0119
SER 1290.0125
LYS 1300.0155
ASN 1310.0111
LYS 1320.0283
GLU 1330.0624
SER 1340.0438
LEU 1350.0287
PRO 1360.0245
MET 1370.0236
LEU 1380.0150
TYR 1390.0156
PHE 1400.0095
LEU 1410.0070
TYR 1420.0051
VAL 1430.0067
TYR 1440.0086
HIS 1450.0138
SER 1460.0106
MET 1470.0076
ARG 1480.0125
ASP 1490.0119
LEU 1500.0089
ARG 1510.0087
GLY 1520.0144
ALA 1530.0145
PHE 1540.0126
VAL 1550.0155
GLU 1560.0236
ASN 1570.0265
PRO 1580.0281
SER 1590.0175
SER 1590.0175
PHE 1600.0102
LYS 1610.0063
ARG 1620.0135
GLN 1630.0099
ILE 1640.0075
ILE 1650.0163
GLU 1660.0379
LYS 1670.0206
TYR 1680.0238
VAL 1690.0405
ILE 1700.0788
ILE 1700.0790

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.