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<R2> analysis for 2605290810191805816

---  normal mode 38  ---

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 = 0.0934
SER 70.0311
LEU 80.0437
TYR 90.0184
LYS 100.0187
TYR 110.0265
LEU 120.0163
LEU 130.0352
LEU 140.0385
ARG 150.0153
SER 160.0238
THR 170.0289
GLY 180.0907
ASP 190.0575
MET 200.0345
HIS 210.0169
LYS 220.0372
ALA 230.0173
LYS 240.0175
SER 250.0209
PRO 260.0101
THR 270.0158
ILE 280.0123
MET 290.0112
THR 300.0148
ARG 310.0192
VAL 320.0200
THR 330.0240
ASN 340.0320
ASN 350.0156
VAL 360.0193
TYR 370.0158
LEU 380.0100
GLY 390.0054
ASN 400.0077
TYR 410.0072
TYR 410.0072
LYS 420.0106
ASN 430.0074
ALA 440.0049
MET 450.0118
ASP 460.0204
ALA 470.0105
PRO 480.0144
SER 490.0355
SER 490.0355
SER 500.0165
GLU 510.0177
VAL 520.0116
LYS 530.0056
PHE 540.0104
LYS 550.0169
TYR 560.0190
VAL 570.0095
LEU 580.0052
ASN 590.0065
LEU 600.0138
THR 610.0162
MET 620.0290
ASP 630.0175
ASP 630.0178
LYS 640.0100
TYR 650.0101
THR 660.0496
LEU 670.0106
PRO 680.0618
ASN 690.0223
SER 700.0119
ASN 710.0134
ILE 720.0074
ASN 730.0116
ILE 740.0097
ILE 750.0037
HIS 760.0105
ILE 770.0161
PRO 780.0241
LEU 790.0235
VAL 800.0283
ASP 810.0213
ASP 820.0124
THR 830.0178
THR 840.0238
THR 850.0155
ASP 860.0186
ASP 860.0185
ILE 870.0173
SER 880.0173
LYS 890.0217
TYR 900.0217
PHE 910.0182
ASP 920.0330
ASP 930.0356
VAL 940.0125
THR 950.0076
ALA 960.0180
PHE 970.0262
LEU 980.0211
SER 990.0194
SER 990.0194
LYS 1000.0230
CYS 1010.0217
ASP 1020.0151
GLN 1030.0171
ARG 1040.0314
ASN 1050.0207
GLU 1060.0177
PRO 1070.0130
VAL 1080.0170
LEU 1090.0106
VAL 1100.0062
HIS 1110.0054
CYS 1120.0110
ALA 1130.0132
ALA 1140.0145
GLY 1150.0108
VAL 1160.0145
ASN 1170.0152
ARG 1180.0164
SER 1190.0110
GLY 1200.0100
ALA 1210.0103
MET 1220.0066
ILE 1230.0082
LEU 1240.0089
ALA 1250.0084
TYR 1260.0073
LEU 1270.0098
MET 1280.0100
SER 1290.0117
LYS 1300.0236
ASN 1310.0164
LYS 1320.0934
GLU 1330.0295
SER 1340.0245
LEU 1350.0068
PRO 1360.0121
MET 1370.0171
LEU 1380.0106
TYR 1390.0053
PHE 1400.0096
LEU 1410.0043
TYR 1420.0067
VAL 1430.0069
TYR 1440.0062
HIS 1450.0114
SER 1460.0151
MET 1470.0115
ARG 1480.0099
ASP 1490.0121
LEU 1500.0130
ARG 1510.0076
GLY 1520.0068
ALA 1530.0125
PHE 1540.0101
VAL 1550.0139
GLU 1560.0144
ASN 1570.0184
PRO 1580.0197
SER 1590.0130
SER 1590.0131
PHE 1600.0114
LYS 1610.0176
ARG 1620.0173
GLN 1630.0052
ILE 1640.0149
ILE 1650.0208
GLU 1660.0062
LYS 1670.0168
TYR 1680.0194
VAL 1690.0267
ILE 1700.0182
ILE 1700.0183

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.