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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 74  ---

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 = 0.1163
MET 10.0121
ASP 20.0109
LEU 30.0215
ASP 40.0071
VAL 50.0114
VAL 60.0129
ASN 70.0168
MET 80.0147
PHE 90.0076
VAL 100.0173
ILE 110.0152
ALA 120.0193
GLY 130.0222
GLY 140.0401
THR 150.0390
LEU 160.0187
ALA 170.0302
ILE 180.0290
PRO 190.0438
ILE 200.0256
LEU 210.0257
ALA 220.0492
PHE 230.0194
VAL 240.0220
ALA 250.0337
SER 260.0177
PHE 270.0057
LEU 280.0170
LEU 290.0229
TRP 300.0241
PRO 310.0047
SER 320.0062
ALA 330.0126
LEU 340.0136
ILE 350.0134
ARG 360.0144
ILE 370.0262
TYR 380.0179
TYR 390.0079
TRP 400.0204
TYR 410.0120
TRP 420.0119
ARG 430.0232
ARG 440.0296
THR 450.0205
LEU 460.0208
GLY 470.0184
MET 480.0146
GLN 490.0265
VAL 500.0205
ARG 510.0283
TYR 520.0165
VAL 530.0202
HIS 540.0211
HIS 550.0223
GLU 560.0332
ASP 570.0412
TYR 580.0232
GLN 590.0097
PHE 600.0070
CYS 610.0020
TYR 620.0049
SER 630.0079
PHE 640.0128
ARG 650.0160
GLY 660.0192
ARG 670.0117
PRO 680.0218
GLY 690.0190
HIS 700.0198
LYS 710.0088
PRO 720.0054
SER 730.0130
ILE 740.0110
LEU 750.0038
MET 760.0042
LEU 770.0049
HIS 780.0050
GLY 790.0057
PHE 800.0043
SER 810.0051
ALA 820.0050
HIS 830.0031
LYS 840.0018
ASP 850.0049
MET 860.0045
TRP 870.0044
LEU 880.0088
SER 890.0036
VAL 900.0060
VAL 910.0111
LYS 920.0112
PHE 930.0131
LEU 940.0130
PRO 950.0207
LYS 960.0160
ASN 970.0281
LEU 980.0207
HIS 990.0206
LEU 1000.0177
VAL 1010.0105
CYS 1020.0057
VAL 1030.0037
ASP 1040.0024
MET 1050.0059
PRO 1060.0054
GLY 1070.0050
HIS 1080.0049
GLU 1090.0028
GLY 1100.0019
THR 1110.0022
THR 1120.0036
ARG 1130.0031
SER 1140.0133
SER 1150.1163
LEU 1160.0409
ASP 1170.0175
ASP 1180.0160
LEU 1190.0071
SER 1200.0073
ILE 1210.0134
ASP 1220.0153
GLY 1230.0159
GLN 1240.0144
VAL 1250.0179
LYS 1260.0176
ARG 1270.0132
ILE 1280.0150
HIS 1290.0219
GLN 1300.0206
PHE 1310.0140
VAL 1320.0162
GLU 1330.0418
CYS 1340.0381
LEU 1350.0419
LYS 1360.0581
LEU 1370.0154
ASN 1380.0131
LYS 1390.0440
LYS 1400.0151
PRO 1410.0056
PHE 1420.0032
HIS 1430.0065
LEU 1440.0069
VAL 1450.0063
GLY 1460.0066
THR 1470.0056
SER 1480.0073
MET 1490.0085
GLY 1500.0072
GLY 1510.0079
GLN 1520.0095
VAL 1530.0124
ALA 1540.0103
GLY 1550.0116
VAL 1560.0125
TYR 1570.0143
ALA 1580.0108
ALA 1590.0105
TYR 1600.0100
TYR 1610.0120
PRO 1620.0058
SER 1630.0114
ASP 1640.0087
VAL 1650.0053
SER 1660.0062
SER 1670.0089
LEU 1680.0091
CYS 1690.0069
LEU 1700.0077
VAL 1710.0048
CYS 1720.0060
PRO 1730.0065
ALA 1740.0078
GLY 1750.0104
LEU 1760.0069
GLN 1770.0071
TYR 1780.0054
SER 1790.0313
THR 1800.0097
ASP 1810.0092
ASN 1820.0092
GLN 1830.0134
PHE 1840.0076
VAL 1850.0046
GLN 1860.0071
ARG 1870.0085
LEU 1880.0090
LYS 1890.0062
GLU 1900.0059
LEU 1910.0083
GLN 1920.0040
GLY 1930.0093
SER 1940.0132
ALA 1950.0104
ALA 1960.0144
VAL 1970.0090
GLU 1980.0121
LYS 1990.0115
ILE 2000.0116
PRO 2010.0081
LEU 2020.0067
ILE 2030.0075
PRO 2040.0073
SER 2050.0081
THR 2060.0085
PRO 2070.0125
GLU 2080.0145
GLU 2090.0092
MET 2100.0099
SER 2110.0172
GLU 2120.0146
MET 2130.0089
LEU 2140.0126
GLN 2150.0108
LEU 2160.0055
CYS 2170.0063
SER 2180.0081
TYR 2190.0115
VAL 2200.0120
ARG 2210.0092
PHE 2220.0117
LYS 2230.0118
VAL 2240.0110
PRO 2250.0144
GLN 2260.0170
GLN 2270.0117
ILE 2280.0078
LEU 2290.0101
GLN 2300.0088
GLY 2310.0054
LEU 2320.0057
VAL 2330.0080
ASP 2340.0082
VAL 2350.0065
ARG 2360.0082
ILE 2370.0092
PRO 2380.0109
HIS 2390.0093
ASN 2400.0092
ASN 2410.0113
PHE 2420.0096
TYR 2430.0077
ARG 2440.0076
LYS 2450.0086
LEU 2460.0048
PHE 2470.0050
LEU 2480.0063
GLU 2490.0030
ILE 2500.0044
VAL 2510.0129
SER 2520.0112
GLU 2530.0139
LYS 2540.0083
SER 2550.0058
ARG 2560.0093
TYR 2570.0100
SER 2580.0112
LEU 2590.0087
HIS 2600.0074
GLN 2610.0076
ASN 2620.0082
MET 2630.0110
ASP 2640.0146
LYS 2650.0084
ILE 2660.0076
LYS 2670.0115
VAL 2680.0088
PRO 2690.0092
THR 2700.0089
GLN 2710.0057
ILE 2720.0068
ILE 2730.0043
TRP 2740.0065
GLY 2750.0102
LYS 2760.0115
GLN 2770.0100
ASP 2780.0080
GLN 2790.0041
VAL 2800.0042
LEU 2810.0048
ASP 2820.0062
VAL 2830.0094
SER 2840.0125
GLY 2850.0108
ALA 2860.0132
ASP 2870.0211
MET 2880.0191
LEU 2890.0171
ALA 2900.0199
LYS 2910.0235
SER 2920.0250
ILE 2930.0173
ALA 2940.0195
ASN 2950.0120
CYS 2960.0111
GLN 2970.0047
VAL 2980.0071
GLU 2990.0055
LEU 3000.0088
LEU 3010.0114
GLU 3020.0149
ASN 3030.0147
CYS 3040.0120
GLY 3050.0094
HIS 3060.0084
SER 3070.0099
VAL 3080.0097
VAL 3090.0066
MET 3100.0072
GLU 3110.0102
ARG 3120.0085
PRO 3130.0048
ARG 3140.0128
LYS 3150.0103
THR 3160.0075
ALA 3170.0064
LYS 3180.0094
LEU 3190.0030
ILE 3200.0036
ILE 3210.0044
ASP 3220.0054
PHE 3230.0052
LEU 3240.0083
ALA 3250.0159
SER 3260.0094
VAL 3270.0071
HIS 3280.0127
ASN 3290.0211
THR 3300.0103
ASP 3310.0052
ASN 3320.0075
ASN 3330.0093
LYS 3340.0091
LYS 3350.0124
LEU 3360.0166
ASP 3370.0224

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.