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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 64  ---

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 = 0.0684
MET 10.0310
ASP 20.0103
LEU 30.0235
ASP 40.0097
VAL 50.0148
VAL 60.0191
ASN 70.0153
MET 80.0152
PHE 90.0130
VAL 100.0145
ILE 110.0099
ALA 120.0278
GLY 130.0601
GLY 140.0395
THR 150.0152
LEU 160.0270
ALA 170.0180
ILE 180.0206
PRO 190.0193
ILE 200.0434
LEU 210.0334
ALA 220.0036
PHE 230.0186
VAL 240.0114
ALA 250.0139
SER 260.0176
PHE 270.0208
LEU 280.0242
LEU 290.0302
TRP 300.0239
PRO 310.0185
SER 320.0152
ALA 330.0113
LEU 340.0154
ILE 350.0152
ARG 360.0153
ILE 370.0207
TYR 380.0141
TYR 390.0116
TRP 400.0187
TYR 410.0115
TRP 420.0070
ARG 430.0125
ARG 440.0218
THR 450.0158
LEU 460.0126
GLY 470.0112
MET 480.0053
GLN 490.0071
VAL 500.0105
ARG 510.0115
TYR 520.0126
VAL 530.0073
HIS 540.0067
HIS 550.0128
GLU 560.0206
ASP 570.0175
TYR 580.0080
GLN 590.0091
PHE 600.0109
CYS 610.0119
TYR 620.0103
SER 630.0063
PHE 640.0052
ARG 650.0029
GLY 660.0022
ARG 670.0047
PRO 680.0095
GLY 690.0152
HIS 700.0237
LYS 710.0193
PRO 720.0224
SER 730.0136
ILE 740.0127
LEU 750.0039
MET 760.0032
LEU 770.0018
HIS 780.0021
GLY 790.0047
PHE 800.0049
SER 810.0019
ALA 820.0018
HIS 830.0044
LYS 840.0038
ASP 850.0031
MET 860.0042
TRP 870.0055
LEU 880.0073
SER 890.0144
VAL 900.0130
VAL 910.0123
LYS 920.0154
PHE 930.0172
LEU 940.0169
PRO 950.0157
LYS 960.0093
ASN 970.0105
LEU 980.0113
HIS 990.0067
LEU 1000.0091
VAL 1010.0047
CYS 1020.0046
VAL 1030.0075
ASP 1040.0083
MET 1050.0098
PRO 1060.0111
GLY 1070.0071
HIS 1080.0074
GLU 1090.0068
GLY 1100.0111
THR 1110.0125
THR 1120.0121
ARG 1130.0071
SER 1140.0097
SER 1150.0258
LEU 1160.0265
ASP 1170.0184
ASP 1180.0208
LEU 1190.0174
SER 1200.0167
ILE 1210.0119
ASP 1220.0128
GLY 1230.0165
GLN 1240.0165
VAL 1250.0121
LYS 1260.0139
ARG 1270.0128
ILE 1280.0113
HIS 1290.0106
GLN 1300.0109
PHE 1310.0065
VAL 1320.0057
GLU 1330.0061
CYS 1340.0041
LEU 1350.0049
LYS 1360.0055
LEU 1370.0048
ASN 1380.0053
LYS 1390.0172
LYS 1400.0144
PRO 1410.0133
PHE 1420.0107
HIS 1430.0098
LEU 1440.0066
VAL 1450.0038
GLY 1460.0054
THR 1470.0082
SER 1480.0077
MET 1490.0071
GLY 1500.0064
GLY 1510.0075
GLN 1520.0067
VAL 1530.0079
ALA 1540.0092
GLY 1550.0093
VAL 1560.0061
TYR 1570.0075
ALA 1580.0070
ALA 1590.0067
TYR 1600.0043
TYR 1610.0066
PRO 1620.0088
SER 1630.0109
ASP 1640.0085
VAL 1650.0094
SER 1660.0084
SER 1670.0052
LEU 1680.0067
CYS 1690.0075
LEU 1700.0094
VAL 1710.0099
CYS 1720.0090
PRO 1730.0100
ALA 1740.0092
GLY 1750.0052
LEU 1760.0054
GLN 1770.0073
TYR 1780.0071
SER 1790.0297
THR 1800.0322
ASP 1810.0137
ASN 1820.0201
GLN 1830.0143
PHE 1840.0146
VAL 1850.0164
GLN 1860.0120
ARG 1870.0031
LEU 1880.0100
LYS 1890.0148
GLU 1900.0130
LEU 1910.0120
GLN 1920.0163
GLY 1930.0318
SER 1940.0206
ALA 1950.0571
ALA 1960.0263
VAL 1970.0036
GLU 1980.0166
LYS 1990.0199
ILE 2000.0107
PRO 2010.0093
LEU 2020.0054
ILE 2030.0102
PRO 2040.0119
SER 2050.0193
THR 2060.0203
PRO 2070.0136
GLU 2080.0124
GLU 2090.0171
MET 2100.0087
SER 2110.0064
GLU 2120.0154
MET 2130.0111
LEU 2140.0121
GLN 2150.0141
LEU 2160.0125
CYS 2170.0119
SER 2180.0109
TYR 2190.0150
VAL 2200.0122
ARG 2210.0250
PHE 2220.0249
LYS 2230.0281
VAL 2240.0221
PRO 2250.0319
GLN 2260.0314
GLN 2270.0152
ILE 2280.0144
LEU 2290.0112
GLN 2300.0174
GLY 2310.0137
LEU 2320.0126
VAL 2330.0133
ASP 2340.0137
VAL 2350.0133
ARG 2360.0116
ILE 2370.0198
PRO 2380.0244
HIS 2390.0131
ASN 2400.0132
ASN 2410.0182
PHE 2420.0084
TYR 2430.0058
ARG 2440.0098
LYS 2450.0083
LEU 2460.0083
PHE 2470.0053
LEU 2480.0040
GLU 2490.0089
ILE 2500.0077
VAL 2510.0037
SER 2520.0066
GLU 2530.0143
LYS 2540.0106
SER 2550.0051
ARG 2560.0021
TYR 2570.0050
SER 2580.0025
LEU 2590.0054
HIS 2600.0086
GLN 2610.0083
ASN 2620.0079
MET 2630.0092
ASP 2640.0098
LYS 2650.0074
ILE 2660.0088
LYS 2670.0109
VAL 2680.0092
PRO 2690.0102
THR 2700.0097
GLN 2710.0100
ILE 2720.0107
ILE 2730.0098
TRP 2740.0059
GLY 2750.0032
LYS 2760.0107
GLN 2770.0123
ASP 2780.0076
GLN 2790.0127
VAL 2800.0142
LEU 2810.0109
ASP 2820.0092
VAL 2830.0061
SER 2840.0064
GLY 2850.0070
ALA 2860.0099
ASP 2870.0190
MET 2880.0148
LEU 2890.0095
ALA 2900.0170
LYS 2910.0436
SER 2920.0154
ILE 2930.0093
ALA 2940.0134
ASN 2950.0115
CYS 2960.0102
GLN 2970.0116
VAL 2980.0094
GLU 2990.0083
LEU 3000.0070
LEU 3010.0157
GLU 3020.0226
ASN 3030.0199
CYS 3040.0080
GLY 3050.0020
HIS 3060.0059
SER 3070.0058
VAL 3080.0079
VAL 3090.0054
MET 3100.0072
GLU 3110.0070
ARG 3120.0095
PRO 3130.0109
ARG 3140.0125
LYS 3150.0061
THR 3160.0075
ALA 3170.0164
LYS 3180.0154
LEU 3190.0067
ILE 3200.0081
ILE 3210.0255
ASP 3220.0274
PHE 3230.0193
LEU 3240.0220
ALA 3250.0626
SER 3260.0574
VAL 3270.0166
HIS 3280.0288
ASN 3290.0561
THR 3300.0373
ASP 3310.0178
ASN 3320.0136
ASN 3330.0206
LYS 3340.0303
LYS 3350.0285
LEU 3360.0447
ASP 3370.0684

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.