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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 70  ---

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 = 0.0889
MET 10.0055
ASP 20.0035
LEU 30.0041
ASP 40.0051
VAL 50.0030
VAL 60.0042
ASN 70.0048
MET 80.0033
PHE 90.0023
VAL 100.0047
ILE 110.0034
ALA 120.0068
GLY 130.0252
GLY 140.0265
THR 150.0243
LEU 160.0132
ALA 170.0100
ILE 180.0136
PRO 190.0281
ILE 200.0231
LEU 210.0181
ALA 220.0265
PHE 230.0125
VAL 240.0055
ALA 250.0104
SER 260.0088
PHE 270.0073
LEU 280.0067
LEU 290.0112
TRP 300.0064
PRO 310.0052
SER 320.0036
ALA 330.0028
LEU 340.0042
ILE 350.0034
ARG 360.0029
ILE 370.0050
TYR 380.0014
TYR 390.0089
TRP 400.0149
TYR 410.0109
TRP 420.0088
ARG 430.0179
ARG 440.0201
THR 450.0103
LEU 460.0121
GLY 470.0120
MET 480.0105
GLN 490.0216
VAL 500.0225
ARG 510.0400
TYR 520.0297
VAL 530.0155
HIS 540.0122
HIS 550.0072
GLU 560.0298
ASP 570.0162
TYR 580.0121
GLN 590.0091
PHE 600.0072
CYS 610.0082
TYR 620.0054
SER 630.0030
PHE 640.0097
ARG 650.0103
GLY 660.0125
ARG 670.0214
PRO 680.0170
GLY 690.0180
HIS 700.0200
LYS 710.0142
PRO 720.0128
SER 730.0144
ILE 740.0143
LEU 750.0117
MET 760.0111
LEU 770.0080
HIS 780.0066
GLY 790.0059
PHE 800.0064
SER 810.0081
ALA 820.0055
HIS 830.0044
LYS 840.0037
ASP 850.0075
MET 860.0088
TRP 870.0052
LEU 880.0071
SER 890.0081
VAL 900.0093
VAL 910.0077
LYS 920.0102
PHE 930.0128
LEU 940.0090
PRO 950.0148
LYS 960.0115
ASN 970.0065
LEU 980.0091
HIS 990.0145
LEU 1000.0149
VAL 1010.0113
CYS 1020.0087
VAL 1030.0042
ASP 1040.0029
MET 1050.0018
PRO 1060.0051
GLY 1070.0017
HIS 1080.0017
GLU 1090.0062
GLY 1100.0068
THR 1110.0064
THR 1120.0059
ARG 1130.0075
SER 1140.0123
SER 1150.0889
LEU 1160.0418
ASP 1170.0242
ASP 1180.0341
LEU 1190.0200
SER 1200.0237
ILE 1210.0129
ASP 1220.0207
GLY 1230.0195
GLN 1240.0135
VAL 1250.0069
LYS 1260.0118
ARG 1270.0072
ILE 1280.0029
HIS 1290.0091
GLN 1300.0112
PHE 1310.0094
VAL 1320.0100
GLU 1330.0167
CYS 1340.0183
LEU 1350.0203
LYS 1360.0243
LEU 1370.0174
ASN 1380.0114
LYS 1390.0381
LYS 1400.0292
PRO 1410.0174
PHE 1420.0116
HIS 1430.0075
LEU 1440.0082
VAL 1450.0102
GLY 1460.0101
THR 1470.0073
SER 1480.0074
MET 1490.0058
GLY 1500.0077
GLY 1510.0100
GLN 1520.0068
VAL 1530.0045
ALA 1540.0087
GLY 1550.0090
VAL 1560.0071
TYR 1570.0039
ALA 1580.0029
ALA 1590.0069
TYR 1600.0081
TYR 1610.0042
PRO 1620.0070
SER 1630.0120
ASP 1640.0085
VAL 1650.0069
SER 1660.0071
SER 1670.0022
LEU 1680.0036
CYS 1690.0075
LEU 1700.0096
VAL 1710.0095
CYS 1720.0105
PRO 1730.0097
ALA 1740.0081
GLY 1750.0090
LEU 1760.0148
GLN 1770.0263
TYR 1780.0177
SER 1790.0294
THR 1800.0356
ASP 1810.0196
ASN 1820.0133
GLN 1830.0151
PHE 1840.0074
VAL 1850.0152
GLN 1860.0195
ARG 1870.0118
LEU 1880.0126
LYS 1890.0167
GLU 1900.0177
LEU 1910.0113
GLN 1920.0121
GLY 1930.0292
SER 1940.0200
ALA 1950.0797
ALA 1960.0222
VAL 1970.0194
GLU 1980.0355
LYS 1990.0303
ILE 2000.0156
PRO 2010.0109
LEU 2020.0091
ILE 2030.0149
PRO 2040.0173
SER 2050.0166
THR 2060.0237
PRO 2070.0239
GLU 2080.0347
GLU 2090.0288
MET 2100.0252
SER 2110.0231
GLU 2120.0277
MET 2130.0233
LEU 2140.0201
GLN 2150.0164
LEU 2160.0084
CYS 2170.0109
SER 2180.0115
TYR 2190.0132
VAL 2200.0173
ARG 2210.0213
PHE 2220.0247
LYS 2230.0130
VAL 2240.0104
PRO 2250.0149
GLN 2260.0190
GLN 2270.0131
ILE 2280.0053
LEU 2290.0110
GLN 2300.0114
GLY 2310.0020
LEU 2320.0066
VAL 2330.0120
ASP 2340.0048
VAL 2350.0051
ARG 2360.0085
ILE 2370.0078
PRO 2380.0082
HIS 2390.0095
ASN 2400.0117
ASN 2410.0147
PHE 2420.0097
TYR 2430.0088
ARG 2440.0113
LYS 2450.0057
LEU 2460.0047
PHE 2470.0024
LEU 2480.0088
GLU 2490.0267
ILE 2500.0187
VAL 2510.0432
SER 2520.0522
GLU 2530.0669
LYS 2540.0537
SER 2550.0246
ARG 2560.0309
TYR 2570.0181
SER 2580.0064
LEU 2590.0108
HIS 2600.0161
GLN 2610.0106
ASN 2620.0115
MET 2630.0126
ASP 2640.0105
LYS 2650.0078
ILE 2660.0064
LYS 2670.0099
VAL 2680.0078
PRO 2690.0081
THR 2700.0048
GLN 2710.0078
ILE 2720.0103
ILE 2730.0114
TRP 2740.0117
GLY 2750.0076
LYS 2760.0066
GLN 2770.0031
ASP 2780.0064
GLN 2790.0032
VAL 2800.0080
LEU 2810.0121
ASP 2820.0124
VAL 2830.0149
SER 2840.0149
GLY 2850.0152
ALA 2860.0109
ASP 2870.0189
MET 2880.0163
LEU 2890.0113
ALA 2900.0187
LYS 2910.0557
SER 2920.0158
ILE 2930.0142
ALA 2940.0256
ASN 2950.0172
CYS 2960.0166
GLN 2970.0107
VAL 2980.0125
GLU 2990.0116
LEU 3000.0112
LEU 3010.0096
GLU 3020.0076
ASN 3030.0105
CYS 3040.0027
GLY 3050.0038
HIS 3060.0060
SER 3070.0086
VAL 3080.0089
VAL 3090.0131
MET 3100.0136
GLU 3110.0079
ARG 3120.0117
PRO 3130.0188
ARG 3140.0241
LYS 3150.0173
THR 3160.0152
ALA 3170.0129
LYS 3180.0151
LEU 3190.0123
ILE 3200.0097
ILE 3210.0083
ASP 3220.0080
PHE 3230.0046
LEU 3240.0037
ALA 3250.0084
SER 3260.0076
VAL 3270.0040
HIS 3280.0043
ASN 3290.0123
THR 3300.0077
ASP 3310.0006
ASN 3320.0050
ASN 3330.0004
LYS 3340.0033
LYS 3350.0061
LEU 3360.0078
ASP 3370.0087

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.