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<R2> analysis for 2605290810191805816

---  normal mode 56  ---

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 = 0.0678
SER 70.0200
LEU 80.0114
TYR 90.0173
LYS 100.0228
TYR 110.0253
LEU 120.0167
LEU 130.0160
LEU 140.0201
ARG 150.0251
SER 160.0213
THR 170.0417
GLY 180.0194
ASP 190.0282
MET 200.0288
HIS 210.0206
LYS 220.0333
ALA 230.0271
LYS 240.0243
SER 250.0422
PRO 260.0215
THR 270.0369
ILE 280.0585
MET 290.0275
THR 300.0125
ARG 310.0138
VAL 320.0169
THR 330.0290
ASN 340.0489
ASN 350.0136
VAL 360.0105
TYR 370.0045
LEU 380.0069
GLY 390.0104
ASN 400.0095
TYR 410.0146
TYR 410.0147
LYS 420.0228
ASN 430.0159
ALA 440.0084
MET 450.0066
ASP 460.0123
ALA 470.0092
PRO 480.0058
SER 490.0183
SER 490.0177
SER 500.0341
GLU 510.0310
VAL 520.0163
LYS 530.0401
PHE 540.0192
LYS 550.0192
TYR 560.0154
VAL 570.0108
LEU 580.0084
ASN 590.0123
LEU 600.0134
THR 610.0194
MET 620.0262
ASP 630.0259
ASP 630.0259
LYS 640.0197
TYR 650.0101
THR 660.0136
LEU 670.0179
PRO 680.0274
ASN 690.0250
SER 700.0111
ASN 710.0230
ILE 720.0133
ASN 730.0194
ILE 740.0144
ILE 750.0076
HIS 760.0162
ILE 770.0153
PRO 780.0252
LEU 790.0189
VAL 800.0138
ASP 810.0050
ASP 820.0065
THR 830.0147
THR 840.0189
THR 850.0112
ASP 860.0137
ASP 860.0138
ILE 870.0072
SER 880.0140
LYS 890.0066
TYR 900.0057
PHE 910.0098
ASP 920.0378
ASP 930.0533
VAL 940.0107
THR 950.0039
ALA 960.0043
PHE 970.0077
LEU 980.0031
SER 990.0078
SER 990.0077
LYS 1000.0199
CYS 1010.0077
ASP 1020.0149
GLN 1030.0340
ARG 1040.0114
ASN 1050.0281
GLU 1060.0235
PRO 1070.0167
VAL 1080.0091
LEU 1090.0039
VAL 1100.0069
HIS 1110.0103
CYS 1120.0106
ALA 1130.0120
ALA 1140.0051
GLY 1150.0042
VAL 1160.0023
ASN 1170.0036
ARG 1180.0075
SER 1190.0060
GLY 1200.0045
ALA 1210.0057
MET 1220.0056
ILE 1230.0082
LEU 1240.0077
ALA 1250.0070
TYR 1260.0078
LEU 1270.0089
MET 1280.0135
SER 1290.0095
LYS 1300.0187
ASN 1310.0172
LYS 1320.0251
GLU 1330.0220
SER 1340.0124
LEU 1350.0220
PRO 1360.0295
MET 1370.0460
LEU 1380.0287
TYR 1390.0109
PHE 1400.0112
LEU 1410.0056
TYR 1420.0124
VAL 1430.0088
TYR 1440.0115
HIS 1450.0172
SER 1460.0178
MET 1470.0143
ARG 1480.0162
ASP 1490.0230
LEU 1500.0288
ARG 1510.0154
GLY 1520.0213
ALA 1530.0175
PHE 1540.0063
VAL 1550.0036
GLU 1560.0022
ASN 1570.0058
PRO 1580.0048
SER 1590.0069
SER 1590.0069
PHE 1600.0063
LYS 1610.0050
ARG 1620.0096
GLN 1630.0167
ILE 1640.0123
ILE 1650.0178
GLU 1660.0269
LYS 1670.0352
TYR 1680.0338
VAL 1690.0678
ILE 1700.0460
ILE 1700.0467

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.