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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 18  ---

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 = 0.1520
SER 10.0275
GLY 20.0169
PHE 30.0067
ARG 40.0050
LYS 50.0038
MET 60.0047
ALA 70.0053
PHE 80.0045
PRO 90.0033
SER 100.0033
GLY 110.0026
LYS 120.0015
VAL 130.0019
GLU 140.0028
GLY 150.0036
CYS 160.0014
MET 170.0039
VAL 180.0042
GLN 190.0072
VAL 200.0091
THR 210.0079
CYS 220.0078
GLY 230.0069
THR 240.0085
THR 250.0110
THR 260.0100
LEU 270.0131
ASN 280.0106
GLY 290.0085
LEU 300.0069
TRP 310.0039
LEU 320.0084
ASP 330.0131
ASP 340.0139
VAL 350.0100
VAL 360.0074
TYR 370.0108
CYS 380.0121
PRO 390.0151
ARG 400.0136
HIS 410.0151
VAL 420.0129
ILE 430.0062
CYS 440.0109
THR 450.0400
SER 460.0818
GLU 470.0920
ASP 480.0341
MET 490.0247
LEU 500.0208
ASN 510.0084
PRO 520.0048
ASN 530.0096
TYR 540.0039
GLU 550.0143
ASP 560.0183
LEU 570.0121
LEU 580.0075
ILE 590.0193
ARG 600.0211
LYS 610.0061
SER 620.0036
ASN 630.0069
HIS 640.0062
ASN 650.0058
PHE 660.0060
LEU 670.0048
VAL 680.0024
GLN 690.0072
ALA 700.0122
GLY 710.0278
ASN 720.0454
VAL 730.0277
GLN 740.0144
LEU 750.0089
ARG 760.0078
VAL 770.0063
ILE 780.0111
GLY 790.0075
HIS 800.0079
SER 810.0075
MET 820.0094
GLN 830.0125
ASN 840.0136
CYS 850.0143
VAL 860.0132
LEU 870.0115
LYS 880.0103
LEU 890.0093
LYS 900.0106
VAL 910.0103
ASP 920.0151
THR 930.0170
ALA 940.0167
ASN 950.0117
PRO 960.0156
LYS 970.0096
THR 980.0088
PRO 990.0055
LYS 1000.0063
TYR 1010.0043
LYS 1020.0060
PHE 1030.0050
VAL 1040.0038
ARG 1050.0095
ILE 1060.0084
GLN 1070.0161
PRO 1080.0167
GLY 1090.0143
GLN 1100.0106
THR 1110.0072
PHE 1120.0041
SER 1130.0042
VAL 1140.0050
LEU 1150.0058
ALA 1160.0086
CYS 1170.0087
TYR 1180.0125
ASN 1190.0091
GLY 1200.0072
SER 1210.0083
PRO 1220.0072
SER 1230.0118
GLY 1240.0102
VAL 1250.0073
TYR 1260.0078
GLN 1270.0062
CYS 1280.0073
ALA 1290.0100
MET 1300.0109
ARG 1310.0180
PRO 1320.0255
ASN 1330.0260
PHE 1340.0179
THR 1350.0124
ILE 1360.0104
LYS 1370.0142
GLY 1380.0123
SER 1390.0153
PHE 1400.0145
LEU 1410.0228
ASN 1420.0267
GLY 1430.0180
SER 1440.0132
CYS 1450.0129
GLY 1460.0118
SER 1470.0083
VAL 1480.0060
GLY 1490.0033
PHE 1500.0016
ASN 1510.0027
ILE 1520.0024
ASP 1530.0060
TYR 1540.0077
ASP 1550.0038
CYS 1560.0020
VAL 1570.0016
SER 1580.0024
PHE 1590.0031
CYS 1600.0039
TYR 1610.0059
MET 1620.0083
HIS 1630.0096
HIS 1640.0124
MET 1650.0120
GLU 1660.0072
LEU 1670.0043
PRO 1680.0094
THR 1690.0216
GLY 1700.0191
VAL 1710.0119
HIS 1720.0038
ALA 1730.0046
GLY 1740.0082
THR 1750.0100
ASP 1760.0095
LEU 1770.0081
GLU 1780.0101
GLY 1790.0118
ASN 1800.0117
PHE 1810.0130
TYR 1820.0093
GLY 1830.0165
PRO 1840.0209
PHE 1850.0123
VAL 1860.0187
ASP 1870.0208
ARG 1880.0200
GLN 1890.0227
THR 1900.0233
ALA 1910.0131
GLN 1920.0087
ALA 1930.0133
ALA 1940.0210
GLY 1950.0869
THR 1960.1520
ASP 1970.0461
THR 1980.0252
THR 1990.0104
ILE 2000.0083
THR 2010.0028
VAL 2020.0034
ASN 2030.0064
VAL 2040.0052
LEU 2050.0031
ALA 2060.0037
TRP 2070.0032
LEU 2080.0019
TYR 2090.0020
ALA 2100.0052
ALA 2110.0055
VAL 2120.0068
ILE 2130.0135
ASN 2140.0145
GLY 2150.0129
ASP 2160.0088
ARG 2170.0059
TRP 2180.0048
PHE 2190.0053
LEU 2200.0052
ASN 2210.0352
ARG 2220.0655
PHE 2230.0353
THR 2240.0206
THR 2250.0065
THR 2260.0162
LEU 2270.0171
ASN 2280.0243
ASP 2290.0196
PHE 2300.0129
ASN 2310.0185
LEU 2320.0267
VAL 2330.0213
ALA 2340.0149
MET 2350.0229
LYS 2360.0307
TYR 2370.0211
ASN 2380.0117
TYR 2390.0057
GLU 2400.0019
PRO 2410.0094
LEU 2420.0077
THR 2430.0093
GLN 2440.0104
ASP 2450.0081
HIS 2460.0059
VAL 2470.0068
ASP 2480.0076
ILE 2490.0050
LEU 2500.0048
GLY 2510.0048
PRO 2520.0027
LEU 2530.0039
SER 2540.0049
ALA 2550.0056
GLN 2560.0069
THR 2570.0035
GLY 2580.0034
ILE 2590.0090
ALA 2600.0124
VAL 2610.0101
LEU 2620.0125
ASP 2630.0194
MET 2640.0084
CYS 2650.0024
ALA 2660.0069
SER 2670.0084
LEU 2680.0060
LYS 2690.0098
GLU 2700.0163
LEU 2710.0119
LEU 2720.0125
GLN 2730.0175
ASN 2740.0204
GLY 2750.0094
MET 2760.0101
ASN 2770.0160
GLY 2780.0162
ARG 2790.0110
THR 2800.0071
ILE 2810.0022
LEU 2820.0020
GLY 2830.0078
SER 2840.0076
ALA 2850.0078
LEU 2860.0054
LEU 2870.0045
GLU 2880.0058
ASP 2890.0078
GLU 2900.0078
PHE 2910.0063
THR 2920.0081
PRO 2930.0078
PHE 2940.0120
ASP 2950.0091
VAL 2960.0078
VAL 2970.0152
ARG 2980.0161
GLN 2990.0158
CYS 3000.0171
SER 3010.0260
GLY 3020.0363
VAL 3030.0327
THR 3040.0344
PHE 3050.0354
GLN 3060.0418
ALA 20.0119
VAL 30.0137
LEU 40.0182

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.