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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 84  ---

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 = 0.0858
MET 10.0199
ASP 20.0148
LEU 30.0289
ASP 40.0079
VAL 50.0205
VAL 60.0237
ASN 70.0217
MET 80.0193
PHE 90.0076
VAL 100.0185
ILE 110.0185
ALA 120.0278
GLY 130.0488
GLY 140.0240
THR 150.0175
LEU 160.0240
ALA 170.0245
ILE 180.0181
PRO 190.0217
ILE 200.0313
LEU 210.0302
ALA 220.0240
PHE 230.0159
VAL 240.0323
ALA 250.0258
SER 260.0014
PHE 270.0195
LEU 280.0114
LEU 290.0159
TRP 300.0401
PRO 310.0293
SER 320.0255
ALA 330.0205
LEU 340.0202
ILE 350.0106
ARG 360.0126
ILE 370.0268
TYR 380.0270
TYR 390.0244
TRP 400.0268
TYR 410.0141
TRP 420.0060
ARG 430.0138
ARG 440.0257
THR 450.0215
LEU 460.0180
GLY 470.0164
MET 480.0140
GLN 490.0101
VAL 500.0096
ARG 510.0054
TYR 520.0127
VAL 530.0230
HIS 540.0279
HIS 550.0295
GLU 560.0250
ASP 570.0483
TYR 580.0231
GLN 590.0140
PHE 600.0022
CYS 610.0026
TYR 620.0057
SER 630.0047
PHE 640.0050
ARG 650.0083
GLY 660.0064
ARG 670.0134
PRO 680.0140
GLY 690.0420
HIS 700.0305
LYS 710.0118
PRO 720.0115
SER 730.0056
ILE 740.0058
LEU 750.0042
MET 760.0042
LEU 770.0045
HIS 780.0030
GLY 790.0058
PHE 800.0065
SER 810.0094
ALA 820.0067
HIS 830.0055
LYS 840.0026
ASP 850.0075
MET 860.0044
TRP 870.0018
LEU 880.0023
SER 890.0074
VAL 900.0086
VAL 910.0100
LYS 920.0100
PHE 930.0131
LEU 940.0153
PRO 950.0156
LYS 960.0140
ASN 970.0071
LEU 980.0066
HIS 990.0018
LEU 1000.0057
VAL 1010.0035
CYS 1020.0030
VAL 1030.0042
ASP 1040.0044
MET 1050.0065
PRO 1060.0088
GLY 1070.0066
HIS 1080.0032
GLU 1090.0030
GLY 1100.0038
THR 1110.0081
THR 1120.0100
ARG 1130.0127
SER 1140.0172
SER 1150.0858
LEU 1160.0399
ASP 1170.0149
ASP 1180.0209
LEU 1190.0199
SER 1200.0170
ILE 1210.0116
ASP 1220.0185
GLY 1230.0181
GLN 1240.0132
VAL 1250.0112
LYS 1260.0153
ARG 1270.0094
ILE 1280.0068
HIS 1290.0036
GLN 1300.0063
PHE 1310.0061
VAL 1320.0042
GLU 1330.0086
CYS 1340.0109
LEU 1350.0189
LYS 1360.0173
LEU 1370.0039
ASN 1380.0057
LYS 1390.0095
LYS 1400.0205
PRO 1410.0095
PHE 1420.0065
HIS 1430.0057
LEU 1440.0059
VAL 1450.0051
GLY 1460.0057
THR 1470.0075
SER 1480.0069
MET 1490.0041
GLY 1500.0053
GLY 1510.0077
GLN 1520.0091
VAL 1530.0088
ALA 1540.0102
GLY 1550.0134
VAL 1560.0134
TYR 1570.0092
ALA 1580.0083
ALA 1590.0125
TYR 1600.0121
TYR 1610.0083
PRO 1620.0082
SER 1630.0088
ASP 1640.0068
VAL 1650.0067
SER 1660.0059
SER 1670.0032
LEU 1680.0030
CYS 1690.0016
LEU 1700.0024
VAL 1710.0058
CYS 1720.0070
PRO 1730.0058
ALA 1740.0076
GLY 1750.0110
LEU 1760.0103
GLN 1770.0144
TYR 1780.0112
SER 1790.0381
THR 1800.0226
ASP 1810.0141
ASN 1820.0136
GLN 1830.0226
PHE 1840.0132
VAL 1850.0160
GLN 1860.0159
ARG 1870.0113
LEU 1880.0140
LYS 1890.0249
GLU 1900.0219
LEU 1910.0108
GLN 1920.0101
GLY 1930.0138
SER 1940.0166
ALA 1950.0257
ALA 1960.0103
VAL 1970.0030
GLU 1980.0293
LYS 1990.0325
ILE 2000.0157
PRO 2010.0040
LEU 2020.0055
ILE 2030.0125
PRO 2040.0138
SER 2050.0193
THR 2060.0246
PRO 2070.0136
GLU 2080.0321
GLU 2090.0189
MET 2100.0155
SER 2110.0225
GLU 2120.0175
MET 2130.0158
LEU 2140.0192
GLN 2150.0263
LEU 2160.0225
CYS 2170.0180
SER 2180.0183
TYR 2190.0134
VAL 2200.0174
ARG 2210.0218
PHE 2220.0365
LYS 2230.0237
VAL 2240.0230
PRO 2250.0276
GLN 2260.0352
GLN 2270.0230
ILE 2280.0164
LEU 2290.0113
GLN 2300.0142
GLY 2310.0121
LEU 2320.0047
VAL 2330.0043
ASP 2340.0085
VAL 2350.0109
ARG 2360.0119
ILE 2370.0112
PRO 2380.0114
HIS 2390.0119
ASN 2400.0170
ASN 2410.0221
PHE 2420.0156
TYR 2430.0143
ARG 2440.0173
LYS 2450.0257
LEU 2460.0156
PHE 2470.0133
LEU 2480.0166
GLU 2490.0184
ILE 2500.0084
VAL 2510.0130
SER 2520.0143
GLU 2530.0163
LYS 2540.0098
SER 2550.0084
ARG 2560.0091
TYR 2570.0139
SER 2580.0135
LEU 2590.0115
HIS 2600.0117
GLN 2610.0135
ASN 2620.0104
MET 2630.0091
ASP 2640.0107
LYS 2650.0055
ILE 2660.0081
LYS 2670.0102
VAL 2680.0075
PRO 2690.0072
THR 2700.0069
GLN 2710.0059
ILE 2720.0083
ILE 2730.0054
TRP 2740.0055
GLY 2750.0084
LYS 2760.0117
GLN 2770.0071
ASP 2780.0096
GLN 2790.0151
VAL 2800.0125
LEU 2810.0069
ASP 2820.0036
VAL 2830.0087
SER 2840.0100
GLY 2850.0096
ALA 2860.0143
ASP 2870.0257
MET 2880.0163
LEU 2890.0158
ALA 2900.0240
LYS 2910.0328
SER 2920.0255
ILE 2930.0196
ALA 2940.0224
ASN 2950.0156
CYS 2960.0146
GLN 2970.0115
VAL 2980.0136
GLU 2990.0130
LEU 3000.0139
LEU 3010.0134
GLU 3020.0170
ASN 3030.0093
CYS 3040.0036
GLY 3050.0113
HIS 3060.0112
SER 3070.0149
VAL 3080.0101
VAL 3090.0120
MET 3100.0145
GLU 3110.0143
ARG 3120.0062
PRO 3130.0110
ARG 3140.0055
LYS 3150.0037
THR 3160.0077
ALA 3170.0091
LYS 3180.0073
LEU 3190.0086
ILE 3200.0103
ILE 3210.0117
ASP 3220.0116
PHE 3230.0069
LEU 3240.0074
ALA 3250.0086
SER 3260.0083
VAL 3270.0048
HIS 3280.0040
ASN 3290.0086
THR 3300.0057
ASP 3310.0021
ASN 3320.0093
ASN 3330.0093
LYS 3340.0059
LYS 3350.0053
LEU 3360.0101
ASP 3370.0076

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.