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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 68  ---

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 = 0.1335
MET 10.0041
ASP 20.0049
LEU 30.0049
ASP 40.0060
VAL 50.0038
VAL 60.0039
ASN 70.0038
MET 80.0021
PHE 90.0018
VAL 100.0028
ILE 110.0034
ALA 120.0041
GLY 130.0127
GLY 140.0153
THR 150.0158
LEU 160.0103
ALA 170.0075
ILE 180.0106
PRO 190.0166
ILE 200.0124
LEU 210.0112
ALA 220.0147
PHE 230.0075
VAL 240.0073
ALA 250.0077
SER 260.0051
PHE 270.0020
LEU 280.0067
LEU 290.0096
TRP 300.0058
PRO 310.0081
SER 320.0038
ALA 330.0139
LEU 340.0161
ILE 350.0194
ARG 360.0236
ILE 370.0358
TYR 380.0320
TYR 390.0206
TRP 400.0223
TYR 410.0142
TRP 420.0131
ARG 430.0102
ARG 440.0198
THR 450.0268
LEU 460.0230
GLY 470.0241
MET 480.0159
GLN 490.0122
VAL 500.0101
ARG 510.0107
TYR 520.0103
VAL 530.0100
HIS 540.0079
HIS 550.0131
GLU 560.0290
ASP 570.0214
TYR 580.0111
GLN 590.0044
PHE 600.0056
CYS 610.0061
TYR 620.0014
SER 630.0055
PHE 640.0109
ARG 650.0144
GLY 660.0124
ARG 670.0149
PRO 680.0092
GLY 690.0237
HIS 700.0250
LYS 710.0155
PRO 720.0179
SER 730.0134
ILE 740.0135
LEU 750.0106
MET 760.0108
LEU 770.0061
HIS 780.0067
GLY 790.0040
PHE 800.0037
SER 810.0033
ALA 820.0040
HIS 830.0042
LYS 840.0020
ASP 850.0016
MET 860.0063
TRP 870.0079
LEU 880.0069
SER 890.0101
VAL 900.0061
VAL 910.0055
LYS 920.0044
PHE 930.0135
LEU 940.0109
PRO 950.0127
LYS 960.0124
ASN 970.0133
LEU 980.0071
HIS 990.0110
LEU 1000.0112
VAL 1010.0084
CYS 1020.0075
VAL 1030.0024
ASP 1040.0049
MET 1050.0030
PRO 1060.0050
GLY 1070.0044
HIS 1080.0050
GLU 1090.0084
GLY 1100.0087
THR 1110.0065
THR 1120.0074
ARG 1130.0100
SER 1140.0232
SER 1150.1335
LEU 1160.0517
ASP 1170.0254
ASP 1180.0252
LEU 1190.0148
SER 1200.0131
ILE 1210.0069
ASP 1220.0071
GLY 1230.0097
GLN 1240.0072
VAL 1250.0053
LYS 1260.0072
ARG 1270.0065
ILE 1280.0052
HIS 1290.0105
GLN 1300.0102
PHE 1310.0097
VAL 1320.0084
GLU 1330.0169
CYS 1340.0173
LEU 1350.0181
LYS 1360.0215
LEU 1370.0075
ASN 1380.0076
LYS 1390.0305
LYS 1400.0207
PRO 1410.0162
PHE 1420.0149
HIS 1430.0134
LEU 1440.0136
VAL 1450.0108
GLY 1460.0104
THR 1470.0080
SER 1480.0069
MET 1490.0060
GLY 1500.0049
GLY 1510.0065
GLN 1520.0033
VAL 1530.0065
ALA 1540.0075
GLY 1550.0063
VAL 1560.0051
TYR 1570.0073
ALA 1580.0088
ALA 1590.0104
TYR 1600.0101
TYR 1610.0083
PRO 1620.0085
SER 1630.0100
ASP 1640.0099
VAL 1650.0140
SER 1660.0134
SER 1670.0120
LEU 1680.0117
CYS 1690.0085
LEU 1700.0080
VAL 1710.0058
CYS 1720.0055
PRO 1730.0051
ALA 1740.0044
GLY 1750.0042
LEU 1760.0054
GLN 1770.0089
TYR 1780.0076
SER 1790.0169
THR 1800.0189
ASP 1810.0241
ASN 1820.0199
GLN 1830.0174
PHE 1840.0178
VAL 1850.0252
GLN 1860.0244
ARG 1870.0132
LEU 1880.0147
LYS 1890.0158
GLU 1900.0119
LEU 1910.0043
GLN 1920.0112
GLY 1930.0358
SER 1940.0159
ALA 1950.0637
ALA 1960.0262
VAL 1970.0061
GLU 1980.0194
LYS 1990.0215
ILE 2000.0086
PRO 2010.0094
LEU 2020.0069
ILE 2030.0054
PRO 2040.0067
SER 2050.0144
THR 2060.0157
PRO 2070.0114
GLU 2080.0025
GLU 2090.0083
MET 2100.0034
SER 2110.0081
GLU 2120.0124
MET 2130.0088
LEU 2140.0080
GLN 2150.0132
LEU 2160.0142
CYS 2170.0141
SER 2180.0167
TYR 2190.0179
VAL 2200.0235
ARG 2210.0205
PHE 2220.0150
LYS 2230.0404
VAL 2240.0453
PRO 2250.0343
GLN 2260.0176
GLN 2270.0186
ILE 2280.0236
LEU 2290.0204
GLN 2300.0212
GLY 2310.0191
LEU 2320.0193
VAL 2330.0184
ASP 2340.0169
VAL 2350.0111
ARG 2360.0098
ILE 2370.0170
PRO 2380.0170
HIS 2390.0106
ASN 2400.0101
ASN 2410.0147
PHE 2420.0078
TYR 2430.0055
ARG 2440.0066
LYS 2450.0040
LEU 2460.0046
PHE 2470.0020
LEU 2480.0034
GLU 2490.0047
ILE 2500.0043
VAL 2510.0174
SER 2520.0177
GLU 2530.0280
LYS 2540.0203
SER 2550.0077
ARG 2560.0106
TYR 2570.0066
SER 2580.0037
LEU 2590.0036
HIS 2600.0075
GLN 2610.0102
ASN 2620.0103
MET 2630.0114
ASP 2640.0174
LYS 2650.0159
ILE 2660.0124
LYS 2670.0122
VAL 2680.0140
PRO 2690.0098
THR 2700.0090
GLN 2710.0056
ILE 2720.0061
ILE 2730.0043
TRP 2740.0046
GLY 2750.0070
LYS 2760.0095
GLN 2770.0101
ASP 2780.0071
GLN 2790.0070
VAL 2800.0121
LEU 2810.0088
ASP 2820.0065
VAL 2830.0045
SER 2840.0026
GLY 2850.0030
ALA 2860.0037
ASP 2870.0046
MET 2880.0045
LEU 2890.0027
ALA 2900.0025
LYS 2910.0120
SER 2920.0128
ILE 2930.0071
ALA 2940.0101
ASN 2950.0099
CYS 2960.0079
GLN 2970.0063
VAL 2980.0062
GLU 2990.0054
LEU 3000.0070
LEU 3010.0066
GLU 3020.0124
ASN 3030.0154
CYS 3040.0121
GLY 3050.0094
HIS 3060.0076
SER 3070.0114
VAL 3080.0084
VAL 3090.0130
MET 3100.0204
GLU 3110.0179
ARG 3120.0165
PRO 3130.0266
ARG 3140.0417
LYS 3150.0206
THR 3160.0107
ALA 3170.0132
LYS 3180.0210
LEU 3190.0092
ILE 3200.0057
ILE 3210.0115
ASP 3220.0160
PHE 3230.0060
LEU 3240.0097
ALA 3250.0272
SER 3260.0206
VAL 3270.0047
HIS 3280.0183
ASN 3290.0355
THR 3300.0236
ASP 3310.0084
ASN 3320.0067
ASN 3330.0107
LYS 3340.0197
LYS 3350.0182
LEU 3360.0305
ASP 3370.0378

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.