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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 57  ---

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 = 0.1191
MET 10.0500
ASP 20.0166
LEU 30.0198
ASP 40.0187
VAL 50.0263
VAL 60.0303
ASN 70.0165
MET 80.0127
PHE 90.0208
VAL 100.0146
ILE 110.0265
ALA 120.0257
GLY 130.0642
GLY 140.0578
THR 150.0103
LEU 160.0354
ALA 170.0155
ILE 180.0152
PRO 190.0185
ILE 200.0250
LEU 210.0344
ALA 220.0150
PHE 230.0166
VAL 240.0212
ALA 250.0107
SER 260.0210
PHE 270.0173
LEU 280.0167
LEU 290.0205
TRP 300.0301
PRO 310.0215
SER 320.0185
ALA 330.0304
LEU 340.0311
ILE 350.0201
ARG 360.0131
ILE 370.0226
TYR 380.0196
TYR 390.0115
TRP 400.0192
TYR 410.0179
TRP 420.0081
ARG 430.0138
ARG 440.0284
THR 450.0239
LEU 460.0187
GLY 470.0174
MET 480.0098
GLN 490.0084
VAL 500.0118
ARG 510.0243
TYR 520.0229
VAL 530.0183
HIS 540.0147
HIS 550.0088
GLU 560.0054
ASP 570.0216
TYR 580.0113
GLN 590.0121
PHE 600.0089
CYS 610.0111
TYR 620.0086
SER 630.0053
PHE 640.0080
ARG 650.0084
GLY 660.0120
ARG 670.0081
PRO 680.0081
GLY 690.0112
HIS 700.0100
LYS 710.0061
PRO 720.0042
SER 730.0033
ILE 740.0042
LEU 750.0027
MET 760.0035
LEU 770.0019
HIS 780.0008
GLY 790.0015
PHE 800.0016
SER 810.0076
ALA 820.0059
HIS 830.0056
LYS 840.0035
ASP 850.0047
MET 860.0037
TRP 870.0031
LEU 880.0038
SER 890.0047
VAL 900.0065
VAL 910.0097
LYS 920.0094
PHE 930.0074
LEU 940.0091
PRO 950.0163
LYS 960.0172
ASN 970.0152
LEU 980.0127
HIS 990.0093
LEU 1000.0086
VAL 1010.0061
CYS 1020.0047
VAL 1030.0036
ASP 1040.0035
MET 1050.0006
PRO 1060.0022
GLY 1070.0036
HIS 1080.0032
GLU 1090.0066
GLY 1100.0095
THR 1110.0072
THR 1120.0090
ARG 1130.0048
SER 1140.0095
SER 1150.0240
LEU 1160.0096
ASP 1170.0093
ASP 1180.0136
LEU 1190.0084
SER 1200.0095
ILE 1210.0079
ASP 1220.0088
GLY 1230.0106
GLN 1240.0079
VAL 1250.0076
LYS 1260.0112
ARG 1270.0066
ILE 1280.0051
HIS 1290.0064
GLN 1300.0067
PHE 1310.0047
VAL 1320.0062
GLU 1330.0099
CYS 1340.0087
LEU 1350.0074
LYS 1360.0065
LEU 1370.0022
ASN 1380.0018
LYS 1390.0241
LYS 1400.0062
PRO 1410.0034
PHE 1420.0017
HIS 1430.0026
LEU 1440.0016
VAL 1450.0017
GLY 1460.0029
THR 1470.0040
SER 1480.0044
MET 1490.0049
GLY 1500.0041
GLY 1510.0040
GLN 1520.0056
VAL 1530.0042
ALA 1540.0021
GLY 1550.0023
VAL 1560.0034
TYR 1570.0058
ALA 1580.0072
ALA 1590.0099
TYR 1600.0127
TYR 1610.0122
PRO 1620.0128
SER 1630.0109
ASP 1640.0074
VAL 1650.0067
SER 1660.0069
SER 1670.0063
LEU 1680.0051
CYS 1690.0027
LEU 1700.0033
VAL 1710.0050
CYS 1720.0059
PRO 1730.0069
ALA 1740.0072
GLY 1750.0105
LEU 1760.0105
GLN 1770.0140
TYR 1780.0107
SER 1790.1191
THR 1800.0974
ASP 1810.0276
ASN 1820.0170
GLN 1830.0323
PHE 1840.0214
VAL 1850.0204
GLN 1860.0216
ARG 1870.0088
LEU 1880.0120
LYS 1890.0208
GLU 1900.0241
LEU 1910.0202
GLN 1920.0293
GLY 1930.0904
SER 1940.0584
ALA 1950.0914
ALA 1960.0609
VAL 1970.0146
GLU 1980.0285
LYS 1990.0179
ILE 2000.0054
PRO 2010.0075
LEU 2020.0083
ILE 2030.0077
PRO 2040.0099
SER 2050.0117
THR 2060.0150
PRO 2070.0122
GLU 2080.0147
GLU 2090.0130
MET 2100.0119
SER 2110.0146
GLU 2120.0137
MET 2130.0121
LEU 2140.0113
GLN 2150.0179
LEU 2160.0152
CYS 2170.0122
SER 2180.0122
TYR 2190.0129
VAL 2200.0143
ARG 2210.0186
PHE 2220.0159
LYS 2230.0138
VAL 2240.0116
PRO 2250.0330
GLN 2260.0264
GLN 2270.0219
ILE 2280.0197
LEU 2290.0123
GLN 2300.0101
GLY 2310.0102
LEU 2320.0122
VAL 2330.0099
ASP 2340.0072
VAL 2350.0097
ARG 2360.0112
ILE 2370.0112
PRO 2380.0135
HIS 2390.0116
ASN 2400.0111
ASN 2410.0133
PHE 2420.0094
TYR 2430.0086
ARG 2440.0081
LYS 2450.0109
LEU 2460.0058
PHE 2470.0032
LEU 2480.0093
GLU 2490.0133
ILE 2500.0095
VAL 2510.0183
SER 2520.0202
GLU 2530.0241
LYS 2540.0142
SER 2550.0113
ARG 2560.0144
TYR 2570.0118
SER 2580.0083
LEU 2590.0065
HIS 2600.0094
GLN 2610.0069
ASN 2620.0056
MET 2630.0090
ASP 2640.0130
LYS 2650.0136
ILE 2660.0129
LYS 2670.0177
VAL 2680.0130
PRO 2690.0103
THR 2700.0088
GLN 2710.0051
ILE 2720.0050
ILE 2730.0061
TRP 2740.0063
GLY 2750.0057
LYS 2760.0093
GLN 2770.0111
ASP 2780.0068
GLN 2790.0140
VAL 2800.0107
LEU 2810.0057
ASP 2820.0104
VAL 2830.0104
SER 2840.0114
GLY 2850.0107
ALA 2860.0081
ASP 2870.0088
MET 2880.0083
LEU 2890.0066
ALA 2900.0104
LYS 2910.0162
SER 2920.0116
ILE 2930.0140
ALA 2940.0218
ASN 2950.0154
CYS 2960.0124
GLN 2970.0078
VAL 2980.0060
GLU 2990.0065
LEU 3000.0053
LEU 3010.0084
GLU 3020.0119
ASN 3030.0142
CYS 3040.0098
GLY 3050.0098
HIS 3060.0075
SER 3070.0081
VAL 3080.0071
VAL 3090.0070
MET 3100.0084
GLU 3110.0094
ARG 3120.0080
PRO 3130.0076
ARG 3140.0084
LYS 3150.0043
THR 3160.0020
ALA 3170.0043
LYS 3180.0049
LEU 3190.0046
ILE 3200.0038
ILE 3210.0059
ASP 3220.0089
PHE 3230.0071
LEU 3240.0061
ALA 3250.0071
SER 3260.0073
VAL 3270.0061
HIS 3280.0024
ASN 3290.0031
THR 3300.0043
ASP 3310.0055
ASN 3320.0067
ASN 3330.0069
LYS 3340.0073
LYS 3350.0022
LEU 3360.0051
ASP 3370.0114

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.