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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 85  ---

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 = 0.0717
MET 10.0162
ASP 20.0065
LEU 30.0121
ASP 40.0128
VAL 50.0178
VAL 60.0147
ASN 70.0126
MET 80.0129
PHE 90.0121
VAL 100.0174
ILE 110.0122
ALA 120.0275
GLY 130.0356
GLY 140.0226
THR 150.0135
LEU 160.0163
ALA 170.0177
ILE 180.0217
PRO 190.0098
ILE 200.0140
LEU 210.0305
ALA 220.0325
PHE 230.0154
VAL 240.0152
ALA 250.0133
SER 260.0068
PHE 270.0071
LEU 280.0096
LEU 290.0207
TRP 300.0191
PRO 310.0120
SER 320.0101
ALA 330.0135
LEU 340.0121
ILE 350.0076
ARG 360.0024
ILE 370.0140
TYR 380.0122
TYR 390.0050
TRP 400.0068
TYR 410.0029
TRP 420.0110
ARG 430.0123
ARG 440.0112
THR 450.0119
LEU 460.0133
GLY 470.0103
MET 480.0086
GLN 490.0054
VAL 500.0059
ARG 510.0143
TYR 520.0176
VAL 530.0238
HIS 540.0215
HIS 550.0232
GLU 560.0242
ASP 570.0318
TYR 580.0230
GLN 590.0188
PHE 600.0190
CYS 610.0136
TYR 620.0089
SER 630.0013
PHE 640.0027
ARG 650.0027
GLY 660.0038
ARG 670.0030
PRO 680.0111
GLY 690.0110
HIS 700.0108
LYS 710.0104
PRO 720.0099
SER 730.0062
ILE 740.0063
LEU 750.0025
MET 760.0027
LEU 770.0048
HIS 780.0048
GLY 790.0125
PHE 800.0094
SER 810.0064
ALA 820.0091
HIS 830.0057
LYS 840.0055
ASP 850.0074
MET 860.0060
TRP 870.0078
LEU 880.0117
SER 890.0203
VAL 900.0133
VAL 910.0129
LYS 920.0148
PHE 930.0163
LEU 940.0118
PRO 950.0238
LYS 960.0216
ASN 970.0244
LEU 980.0145
HIS 990.0042
LEU 1000.0045
VAL 1010.0022
CYS 1020.0023
VAL 1030.0058
ASP 1040.0080
MET 1050.0075
PRO 1060.0107
GLY 1070.0088
HIS 1080.0061
GLU 1090.0103
GLY 1100.0109
THR 1110.0156
THR 1120.0147
ARG 1130.0101
SER 1140.0122
SER 1150.0403
LEU 1160.0200
ASP 1170.0071
ASP 1180.0088
LEU 1190.0090
SER 1200.0095
ILE 1210.0052
ASP 1220.0048
GLY 1230.0060
GLN 1240.0062
VAL 1250.0036
LYS 1260.0073
ARG 1270.0089
ILE 1280.0069
HIS 1290.0107
GLN 1300.0099
PHE 1310.0118
VAL 1320.0092
GLU 1330.0136
CYS 1340.0149
LEU 1350.0130
LYS 1360.0169
LEU 1370.0037
ASN 1380.0076
LYS 1390.0084
LYS 1400.0067
PRO 1410.0051
PHE 1420.0046
HIS 1430.0073
LEU 1440.0080
VAL 1450.0073
GLY 1460.0079
THR 1470.0045
SER 1480.0058
MET 1490.0076
GLY 1500.0078
GLY 1510.0101
GLN 1520.0110
VAL 1530.0071
ALA 1540.0094
GLY 1550.0150
VAL 1560.0127
TYR 1570.0063
ALA 1580.0065
ALA 1590.0129
TYR 1600.0087
TYR 1610.0064
PRO 1620.0078
SER 1630.0107
ASP 1640.0053
VAL 1650.0089
SER 1660.0080
SER 1670.0110
LEU 1680.0119
CYS 1690.0104
LEU 1700.0102
VAL 1710.0032
CYS 1720.0007
PRO 1730.0092
ALA 1740.0104
GLY 1750.0142
LEU 1760.0125
GLN 1770.0088
TYR 1780.0080
SER 1790.0380
THR 1800.0167
ASP 1810.0256
ASN 1820.0190
GLN 1830.0220
PHE 1840.0110
VAL 1850.0178
GLN 1860.0151
ARG 1870.0200
LEU 1880.0220
LYS 1890.0200
GLU 1900.0213
LEU 1910.0175
GLN 1920.0073
GLY 1930.0484
SER 1940.0592
ALA 1950.0406
ALA 1960.0352
VAL 1970.0205
GLU 1980.0248
LYS 1990.0181
ILE 2000.0170
PRO 2010.0085
LEU 2020.0071
ILE 2030.0061
PRO 2040.0075
SER 2050.0109
THR 2060.0117
PRO 2070.0095
GLU 2080.0127
GLU 2090.0098
MET 2100.0080
SER 2110.0085
GLU 2120.0094
MET 2130.0062
LEU 2140.0057
GLN 2150.0096
LEU 2160.0142
CYS 2170.0136
SER 2180.0182
TYR 2190.0243
VAL 2200.0374
ARG 2210.0166
PHE 2220.0206
LYS 2230.0281
VAL 2240.0227
PRO 2250.0148
GLN 2260.0186
GLN 2270.0186
ILE 2280.0117
LEU 2290.0026
GLN 2300.0064
GLY 2310.0030
LEU 2320.0105
VAL 2330.0138
ASP 2340.0141
VAL 2350.0205
ARG 2360.0174
ILE 2370.0185
PRO 2380.0268
HIS 2390.0132
ASN 2400.0103
ASN 2410.0199
PHE 2420.0139
TYR 2430.0073
ARG 2440.0122
LYS 2450.0175
LEU 2460.0140
PHE 2470.0157
LEU 2480.0176
GLU 2490.0115
ILE 2500.0125
VAL 2510.0158
SER 2520.0135
GLU 2530.0156
LYS 2540.0088
SER 2550.0073
ARG 2560.0118
TYR 2570.0131
SER 2580.0139
LEU 2590.0174
HIS 2600.0165
GLN 2610.0174
ASN 2620.0198
MET 2630.0203
ASP 2640.0201
LYS 2650.0166
ILE 2660.0154
LYS 2670.0158
VAL 2680.0138
PRO 2690.0134
THR 2700.0117
GLN 2710.0065
ILE 2720.0074
ILE 2730.0077
TRP 2740.0062
GLY 2750.0089
LYS 2760.0151
GLN 2770.0070
ASP 2780.0056
GLN 2790.0065
VAL 2800.0076
LEU 2810.0045
ASP 2820.0063
VAL 2830.0114
SER 2840.0114
GLY 2850.0099
ALA 2860.0111
ASP 2870.0148
MET 2880.0131
LEU 2890.0171
ALA 2900.0175
LYS 2910.0284
SER 2920.0190
ILE 2930.0204
ALA 2940.0211
ASN 2950.0157
CYS 2960.0100
GLN 2970.0036
VAL 2980.0044
GLU 2990.0133
LEU 3000.0161
LEU 3010.0198
GLU 3020.0268
ASN 3030.0230
CYS 3040.0175
GLY 3050.0082
HIS 3060.0073
SER 3070.0151
VAL 3080.0128
VAL 3090.0151
MET 3100.0180
GLU 3110.0198
ARG 3120.0228
PRO 3130.0220
ARG 3140.0184
LYS 3150.0104
THR 3160.0141
ALA 3170.0119
LYS 3180.0163
LEU 3190.0187
ILE 3200.0173
ILE 3210.0156
ASP 3220.0158
PHE 3230.0053
LEU 3240.0074
ALA 3250.0274
SER 3260.0277
VAL 3270.0277
HIS 3280.0410
ASN 3290.0386
THR 3300.0161
ASP 3310.0305
ASN 3320.0247
ASN 3330.0238
LYS 3340.0221
LYS 3350.0382
LEU 3360.0444
ASP 3370.0717

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.