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<R2> analysis for 2605290810191805816

---  normal mode 78  ---

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 = 0.1135
SER 70.0219
LEU 80.0295
TYR 90.0354
LYS 100.0302
TYR 110.0224
LEU 120.0140
LEU 130.0309
LEU 140.0193
ARG 150.0150
SER 160.0180
THR 170.0366
GLY 180.0369
ASP 190.0276
MET 200.0300
HIS 210.0388
LYS 220.1135
ALA 230.0347
LYS 240.0265
SER 250.0281
PRO 260.0224
THR 270.0222
ILE 280.0148
MET 290.0148
THR 300.0170
ARG 310.0246
VAL 320.0121
THR 330.0084
ASN 340.0251
ASN 350.0156
VAL 360.0077
TYR 370.0097
LEU 380.0101
GLY 390.0157
ASN 400.0151
TYR 410.0220
TYR 410.0220
LYS 420.0227
ASN 430.0150
ALA 440.0227
MET 450.0297
ASP 460.0233
ALA 470.0079
PRO 480.0157
SER 490.0468
SER 490.0456
SER 500.0369
GLU 510.0326
VAL 520.0348
LYS 530.0440
PHE 540.0229
LYS 550.0374
TYR 560.0107
VAL 570.0114
LEU 580.0144
ASN 590.0216
LEU 600.0221
THR 610.0202
MET 620.0277
ASP 630.0141
ASP 630.0137
LYS 640.0168
TYR 650.0183
THR 660.0367
LEU 670.0154
PRO 680.0286
ASN 690.0308
SER 700.0293
ASN 710.0207
ILE 720.0146
ASN 730.0192
ILE 740.0110
ILE 750.0097
HIS 760.0104
ILE 770.0176
PRO 780.0251
LEU 790.0298
VAL 800.0482
ASP 810.0401
ASP 820.0293
THR 830.0055
THR 840.0112
THR 850.0165
ASP 860.0270
ASP 860.0271
ILE 870.0183
SER 880.0201
LYS 890.0296
TYR 900.0144
PHE 910.0159
ASP 920.0174
ASP 930.0172
VAL 940.0054
THR 950.0047
ALA 960.0030
PHE 970.0086
LEU 980.0037
SER 990.0126
SER 990.0126
LYS 1000.0161
CYS 1010.0062
ASP 1020.0108
GLN 1030.0190
ARG 1040.0236
ASN 1050.0115
GLU 1060.0094
PRO 1070.0066
VAL 1080.0066
LEU 1090.0180
VAL 1100.0125
HIS 1110.0211
CYS 1120.0132
ALA 1130.0143
ALA 1140.0194
GLY 1150.0115
VAL 1160.0142
ASN 1170.0220
ARG 1180.0230
SER 1190.0109
GLY 1200.0078
ALA 1210.0085
MET 1220.0062
ILE 1230.0059
LEU 1240.0074
ALA 1250.0079
TYR 1260.0090
LEU 1270.0078
MET 1280.0087
SER 1290.0063
LYS 1300.0103
ASN 1310.0038
LYS 1320.0126
GLU 1330.0052
SER 1340.0103
LEU 1350.0075
PRO 1360.0088
MET 1370.0149
LEU 1380.0188
TYR 1390.0089
PHE 1400.0117
LEU 1410.0050
TYR 1420.0021
VAL 1430.0088
TYR 1440.0162
HIS 1450.0137
SER 1460.0057
MET 1470.0075
ARG 1480.0129
ASP 1490.0133
LEU 1500.0166
ARG 1510.0143
GLY 1520.0117
ALA 1530.0105
PHE 1540.0132
VAL 1550.0179
GLU 1560.0183
ASN 1570.0182
PRO 1580.0240
SER 1590.0200
SER 1590.0201
PHE 1600.0201
LYS 1610.0232
ARG 1620.0220
GLN 1630.0080
ILE 1640.0165
ILE 1650.0203
GLU 1660.0212
LYS 1670.0306
TYR 1680.0269
VAL 1690.0239
ILE 1700.0327
ILE 1700.0327

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.