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<R2> analysis for 2605290810191805816

---  normal mode 17  ---

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 = 0.0884
SER 70.0247
LEU 80.0112
TYR 90.0197
LYS 100.0204
TYR 110.0070
LEU 120.0047
LEU 130.0116
LEU 140.0118
ARG 150.0054
SER 160.0060
THR 170.0142
GLY 180.0149
ASP 190.0123
MET 200.0100
HIS 210.0125
LYS 220.0119
ALA 230.0125
LYS 240.0138
SER 250.0120
PRO 260.0126
THR 270.0131
ILE 280.0136
MET 290.0124
THR 300.0134
ARG 310.0152
VAL 320.0167
THR 330.0188
ASN 340.0178
ASN 350.0056
VAL 360.0067
TYR 370.0067
LEU 380.0083
GLY 390.0072
ASN 400.0106
TYR 410.0128
TYR 410.0128
LYS 420.0248
ASN 430.0151
ALA 440.0124
MET 450.0232
ASP 460.0355
ALA 470.0299
PRO 480.0451
SER 490.0582
SER 490.0582
SER 500.0350
GLU 510.0539
VAL 520.0273
LYS 530.0286
PHE 540.0301
LYS 550.0328
TYR 560.0263
VAL 570.0185
LEU 580.0099
ASN 590.0091
LEU 600.0142
THR 610.0167
MET 620.0252
ASP 630.0203
ASP 630.0206
LYS 640.0167
TYR 650.0038
THR 660.0059
LEU 670.0138
PRO 680.0884
ASN 690.0605
SER 700.0453
ASN 710.0715
ILE 720.0460
ASN 730.0453
ILE 740.0258
ILE 750.0242
HIS 760.0204
ILE 770.0200
PRO 780.0241
LEU 790.0195
VAL 800.0199
ASP 810.0143
ASP 820.0155
THR 830.0142
THR 840.0095
THR 850.0049
ASP 860.0076
ASP 860.0078
ILE 870.0098
SER 880.0143
LYS 890.0170
TYR 900.0158
PHE 910.0159
ASP 920.0154
ASP 930.0145
VAL 940.0119
THR 950.0129
ALA 960.0206
PHE 970.0207
LEU 980.0139
SER 990.0218
SER 990.0218
LYS 1000.0273
CYS 1010.0163
ASP 1020.0185
GLN 1030.0296
ARG 1040.0234
ASN 1050.0092
GLU 1060.0138
PRO 1070.0141
VAL 1080.0108
LEU 1090.0090
VAL 1100.0044
HIS 1110.0056
CYS 1120.0108
ALA 1130.0143
ALA 1140.0112
GLY 1150.0104
VAL 1160.0107
ASN 1170.0088
ARG 1180.0118
SER 1190.0105
GLY 1200.0104
ALA 1210.0083
MET 1220.0105
ILE 1230.0112
LEU 1240.0107
ALA 1250.0125
TYR 1260.0149
LEU 1270.0167
MET 1280.0150
SER 1290.0187
LYS 1300.0233
ASN 1310.0205
LYS 1320.0133
GLU 1330.0190
SER 1340.0115
LEU 1350.0083
PRO 1360.0079
MET 1370.0135
LEU 1380.0111
TYR 1390.0073
PHE 1400.0064
LEU 1410.0076
TYR 1420.0085
VAL 1430.0104
TYR 1440.0075
HIS 1450.0083
SER 1460.0126
MET 1470.0137
ARG 1480.0118
ASP 1490.0136
LEU 1500.0173
ARG 1510.0146
GLY 1520.0146
ALA 1530.0121
PHE 1540.0100
VAL 1550.0052
GLU 1560.0066
ASN 1570.0102
PRO 1580.0160
SER 1590.0128
SER 1590.0129
PHE 1600.0048
LYS 1610.0089
ARG 1620.0192
GLN 1630.0148
ILE 1640.0126
ILE 1650.0231
GLU 1660.0345
LYS 1670.0300
TYR 1680.0235
VAL 1690.0278
ILE 1700.0596
ILE 1700.0597

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.