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<R2> analysis for 2605290810191805816

---  normal mode 47  ---

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 = 0.0890
SER 70.0166
LEU 80.0180
TYR 90.0148
LYS 100.0206
TYR 110.0143
LEU 120.0126
LEU 130.0201
LEU 140.0166
ARG 150.0178
SER 160.0299
THR 170.0583
GLY 180.0316
ASP 190.0186
MET 200.0124
HIS 210.0180
LYS 220.0523
ALA 230.0241
LYS 240.0197
SER 250.0268
PRO 260.0244
THR 270.0559
ILE 280.0452
MET 290.0148
THR 300.0272
ARG 310.0346
VAL 320.0283
THR 330.0357
ASN 340.0494
ASN 350.0292
VAL 360.0326
TYR 370.0341
LEU 380.0218
GLY 390.0136
ASN 400.0143
TYR 410.0072
TYR 410.0072
LYS 420.0191
ASN 430.0145
ALA 440.0056
MET 450.0142
ASP 460.0167
ALA 470.0143
PRO 480.0253
SER 490.0524
SER 490.0523
SER 500.0164
GLU 510.0338
VAL 520.0274
LYS 530.0312
PHE 540.0162
LYS 550.0301
TYR 560.0270
VAL 570.0213
LEU 580.0180
ASN 590.0118
LEU 600.0064
THR 610.0074
MET 620.0154
ASP 630.0118
ASP 630.0117
LYS 640.0165
TYR 650.0167
THR 660.0414
LEU 670.0427
PRO 680.0796
ASN 690.0890
SER 700.0432
ASN 710.0451
ILE 720.0312
ASN 730.0338
ILE 740.0243
ILE 750.0231
HIS 760.0135
ILE 770.0111
PRO 780.0129
LEU 790.0109
VAL 800.0096
ASP 810.0088
ASP 820.0091
THR 830.0114
THR 840.0172
THR 850.0176
ASP 860.0199
ASP 860.0200
ILE 870.0170
SER 880.0202
LYS 890.0142
TYR 900.0076
PHE 910.0108
ASP 920.0105
ASP 930.0144
VAL 940.0157
THR 950.0179
ALA 960.0224
PHE 970.0226
LEU 980.0255
SER 990.0271
SER 990.0271
LYS 1000.0221
CYS 1010.0167
ASP 1020.0214
GLN 1030.0346
ARG 1040.0304
ASN 1050.0194
GLU 1060.0145
PRO 1070.0146
VAL 1080.0245
LEU 1090.0228
VAL 1100.0192
HIS 1110.0063
CYS 1120.0077
ALA 1130.0066
ALA 1140.0144
GLY 1150.0146
VAL 1160.0146
ASN 1170.0119
ARG 1180.0089
SER 1190.0106
GLY 1200.0095
ALA 1210.0091
MET 1220.0099
ILE 1230.0095
LEU 1240.0058
ALA 1250.0089
TYR 1260.0122
LEU 1270.0093
MET 1280.0075
SER 1290.0140
LYS 1300.0175
ASN 1310.0121
LYS 1320.0199
GLU 1330.0232
SER 1340.0222
LEU 1350.0237
PRO 1360.0170
MET 1370.0163
LEU 1380.0212
TYR 1390.0164
PHE 1400.0147
LEU 1410.0119
TYR 1420.0122
VAL 1430.0114
TYR 1440.0108
HIS 1450.0112
SER 1460.0138
MET 1470.0122
ARG 1480.0130
ASP 1490.0067
LEU 1500.0210
ARG 1510.0201
GLY 1520.0218
ALA 1530.0164
PHE 1540.0125
VAL 1550.0081
GLU 1560.0124
ASN 1570.0091
PRO 1580.0092
SER 1590.0126
SER 1590.0125
PHE 1600.0134
LYS 1610.0115
ARG 1620.0159
GLN 1630.0211
ILE 1640.0139
ILE 1650.0154
GLU 1660.0171
LYS 1670.0122
TYR 1680.0085
VAL 1690.0138
ILE 1700.0265
ILE 1700.0265

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.