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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 101  ---

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 = 0.0947
MET 10.0164
ASP 20.0079
LEU 30.0122
ASP 40.0093
VAL 50.0124
VAL 60.0112
ASN 70.0058
MET 80.0065
PHE 90.0079
VAL 100.0066
ILE 110.0157
ALA 120.0092
GLY 130.0090
GLY 140.0123
THR 150.0104
LEU 160.0138
ALA 170.0079
ILE 180.0092
PRO 190.0101
ILE 200.0103
LEU 210.0157
ALA 220.0244
PHE 230.0069
VAL 240.0029
ALA 250.0102
SER 260.0099
PHE 270.0180
LEU 280.0185
LEU 290.0165
TRP 300.0261
PRO 310.0088
SER 320.0065
ALA 330.0157
LEU 340.0149
ILE 350.0069
ARG 360.0230
ILE 370.0366
TYR 380.0110
TYR 390.0209
TRP 400.0337
TYR 410.0102
TRP 420.0162
ARG 430.0286
ARG 440.0343
THR 450.0259
LEU 460.0314
GLY 470.0252
MET 480.0257
GLN 490.0131
VAL 500.0090
ARG 510.0146
TYR 520.0149
VAL 530.0141
HIS 540.0119
HIS 550.0156
GLU 560.0117
ASP 570.0024
TYR 580.0082
GLN 590.0087
PHE 600.0100
CYS 610.0049
TYR 620.0056
SER 630.0077
PHE 640.0093
ARG 650.0132
GLY 660.0082
ARG 670.0278
PRO 680.0373
GLY 690.0303
HIS 700.0487
LYS 710.0251
PRO 720.0218
SER 730.0145
ILE 740.0153
LEU 750.0080
MET 760.0083
LEU 770.0042
HIS 780.0039
GLY 790.0068
PHE 800.0079
SER 810.0099
ALA 820.0067
HIS 830.0047
LYS 840.0023
ASP 850.0103
MET 860.0101
TRP 870.0071
LEU 880.0120
SER 890.0073
VAL 900.0052
VAL 910.0068
LYS 920.0120
PHE 930.0138
LEU 940.0203
PRO 950.0486
LYS 960.0342
ASN 970.0264
LEU 980.0249
HIS 990.0187
LEU 1000.0172
VAL 1010.0085
CYS 1020.0063
VAL 1030.0079
ASP 1040.0078
MET 1050.0117
PRO 1060.0139
GLY 1070.0183
HIS 1080.0145
GLU 1090.0076
GLY 1100.0072
THR 1110.0135
THR 1120.0142
ARG 1130.0231
SER 1140.0243
SER 1150.0341
LEU 1160.0150
ASP 1170.0166
ASP 1180.0082
LEU 1190.0056
SER 1200.0109
ILE 1210.0099
ASP 1220.0127
GLY 1230.0064
GLN 1240.0079
VAL 1250.0085
LYS 1260.0071
ARG 1270.0059
ILE 1280.0031
HIS 1290.0055
GLN 1300.0011
PHE 1310.0062
VAL 1320.0055
GLU 1330.0103
CYS 1340.0097
LEU 1350.0168
LYS 1360.0196
LEU 1370.0120
ASN 1380.0155
LYS 1390.0303
LYS 1400.0226
PRO 1410.0105
PHE 1420.0031
HIS 1430.0022
LEU 1440.0055
VAL 1450.0049
GLY 1460.0037
THR 1470.0034
SER 1480.0023
MET 1490.0018
GLY 1500.0027
GLY 1510.0050
GLN 1520.0070
VAL 1530.0063
ALA 1540.0068
GLY 1550.0088
VAL 1560.0073
TYR 1570.0112
ALA 1580.0136
ALA 1590.0117
TYR 1600.0099
TYR 1610.0146
PRO 1620.0188
SER 1630.0195
ASP 1640.0154
VAL 1650.0130
SER 1660.0099
SER 1670.0114
LEU 1680.0116
CYS 1690.0089
LEU 1700.0075
VAL 1710.0039
CYS 1720.0012
PRO 1730.0021
ALA 1740.0054
GLY 1750.0133
LEU 1760.0140
GLN 1770.0245
TYR 1780.0241
SER 1790.0947
THR 1800.0584
ASP 1810.0232
ASN 1820.0216
GLN 1830.0328
PHE 1840.0123
VAL 1850.0125
GLN 1860.0153
ARG 1870.0108
LEU 1880.0111
LYS 1890.0072
GLU 1900.0209
LEU 1910.0129
GLN 1920.0127
GLY 1930.0184
SER 1940.0120
ALA 1950.0177
ALA 1960.0040
VAL 1970.0055
GLU 1980.0064
LYS 1990.0102
ILE 2000.0078
PRO 2010.0084
LEU 2020.0084
ILE 2030.0081
PRO 2040.0125
SER 2050.0192
THR 2060.0220
PRO 2070.0103
GLU 2080.0238
GLU 2090.0160
MET 2100.0075
SER 2110.0085
GLU 2120.0120
MET 2130.0058
LEU 2140.0147
GLN 2150.0171
LEU 2160.0118
CYS 2170.0092
SER 2180.0071
TYR 2190.0064
VAL 2200.0092
ARG 2210.0114
PHE 2220.0076
LYS 2230.0083
VAL 2240.0095
PRO 2250.0157
GLN 2260.0279
GLN 2270.0128
ILE 2280.0129
LEU 2290.0122
GLN 2300.0135
GLY 2310.0121
LEU 2320.0145
VAL 2330.0177
ASP 2340.0146
VAL 2350.0085
ARG 2360.0052
ILE 2370.0077
PRO 2380.0097
HIS 2390.0168
ASN 2400.0130
ASN 2410.0207
PHE 2420.0232
TYR 2430.0119
ARG 2440.0098
LYS 2450.0195
LEU 2460.0120
PHE 2470.0020
LEU 2480.0097
GLU 2490.0088
ILE 2500.0093
VAL 2510.0185
SER 2520.0163
GLU 2530.0096
LYS 2540.0098
SER 2550.0122
ARG 2560.0110
TYR 2570.0121
SER 2580.0102
LEU 2590.0071
HIS 2600.0091
GLN 2610.0063
ASN 2620.0061
MET 2630.0066
ASP 2640.0074
LYS 2650.0095
ILE 2660.0107
LYS 2670.0159
VAL 2680.0183
PRO 2690.0152
THR 2700.0152
GLN 2710.0104
ILE 2720.0098
ILE 2730.0037
TRP 2740.0016
GLY 2750.0025
LYS 2760.0075
GLN 2770.0085
ASP 2780.0062
GLN 2790.0069
VAL 2800.0043
LEU 2810.0047
ASP 2820.0094
VAL 2830.0133
SER 2840.0136
GLY 2850.0126
ALA 2860.0149
ASP 2870.0274
MET 2880.0179
LEU 2890.0125
ALA 2900.0118
LYS 2910.0247
SER 2920.0172
ILE 2930.0129
ALA 2940.0244
ASN 2950.0192
CYS 2960.0162
GLN 2970.0116
VAL 2980.0119
GLU 2990.0035
LEU 3000.0028
LEU 3010.0045
GLU 3020.0093
ASN 3030.0035
CYS 3040.0032
GLY 3050.0053
HIS 3060.0041
SER 3070.0043
VAL 3080.0047
VAL 3090.0079
MET 3100.0080
GLU 3110.0050
ARG 3120.0064
PRO 3130.0118
ARG 3140.0141
LYS 3150.0079
THR 3160.0093
ALA 3170.0130
LYS 3180.0129
LEU 3190.0128
ILE 3200.0105
ILE 3210.0072
ASP 3220.0129
PHE 3230.0123
LEU 3240.0077
ALA 3250.0248
SER 3260.0300
VAL 3270.0154
HIS 3280.0143
ASN 3290.0132
THR 3300.0091
ASP 3310.0066
ASN 3320.0126
ASN 3330.0321
LYS 3340.0115
LYS 3350.0082
LEU 3360.0131
ASP 3370.0157

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.