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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 55  ---

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 = 0.1017
MET 10.0094
ASP 20.0125
LEU 30.0095
ASP 40.0130
VAL 50.0075
VAL 60.0063
ASN 70.0058
MET 80.0054
PHE 90.0050
VAL 100.0047
ILE 110.0118
ALA 120.0162
GLY 130.0105
GLY 140.0073
THR 150.0074
LEU 160.0118
ALA 170.0091
ILE 180.0096
PRO 190.0185
ILE 200.0174
LEU 210.0114
ALA 220.0115
PHE 230.0120
VAL 240.0128
ALA 250.0077
SER 260.0050
PHE 270.0099
LEU 280.0103
LEU 290.0128
TRP 300.0057
PRO 310.0065
SER 320.0108
ALA 330.0119
LEU 340.0092
ILE 350.0100
ARG 360.0169
ILE 370.0196
TYR 380.0172
TYR 390.0121
TRP 400.0146
TYR 410.0127
TRP 420.0082
ARG 430.0045
ARG 440.0045
THR 450.0029
LEU 460.0092
GLY 470.0102
MET 480.0088
GLN 490.0034
VAL 500.0059
ARG 510.0060
TYR 520.0089
VAL 530.0075
HIS 540.0087
HIS 550.0152
GLU 560.0394
ASP 570.0435
TYR 580.0208
GLN 590.0118
PHE 600.0098
CYS 610.0089
TYR 620.0073
SER 630.0032
PHE 640.0042
ARG 650.0161
GLY 660.0149
ARG 670.0304
PRO 680.0465
GLY 690.0531
HIS 700.0078
LYS 710.0059
PRO 720.0111
SER 730.0113
ILE 740.0074
LEU 750.0063
MET 760.0053
LEU 770.0052
HIS 780.0058
GLY 790.0069
PHE 800.0061
SER 810.0068
ALA 820.0065
HIS 830.0055
LYS 840.0053
ASP 850.0074
MET 860.0085
TRP 870.0087
LEU 880.0102
SER 890.0185
VAL 900.0165
VAL 910.0149
LYS 920.0192
PHE 930.0257
LEU 940.0226
PRO 950.0250
LYS 960.0244
ASN 970.0194
LEU 980.0115
HIS 990.0118
LEU 1000.0088
VAL 1010.0071
CYS 1020.0052
VAL 1030.0063
ASP 1040.0076
MET 1050.0074
PRO 1060.0075
GLY 1070.0083
HIS 1080.0080
GLU 1090.0084
GLY 1100.0084
THR 1110.0116
THR 1120.0119
ARG 1130.0070
SER 1140.0070
SER 1150.0193
LEU 1160.0076
ASP 1170.0075
ASP 1180.0117
LEU 1190.0077
SER 1200.0104
ILE 1210.0106
ASP 1220.0111
GLY 1230.0107
GLN 1240.0086
VAL 1250.0094
LYS 1260.0106
ARG 1270.0060
ILE 1280.0073
HIS 1290.0088
GLN 1300.0059
PHE 1310.0078
VAL 1320.0079
GLU 1330.0076
CYS 1340.0076
LEU 1350.0156
LYS 1360.0200
LEU 1370.0166
ASN 1380.0168
LYS 1390.0273
LYS 1400.0343
PRO 1410.0195
PHE 1420.0113
HIS 1430.0055
LEU 1440.0041
VAL 1450.0049
GLY 1460.0040
THR 1470.0069
SER 1480.0066
MET 1490.0028
GLY 1500.0027
GLY 1510.0018
GLN 1520.0036
VAL 1530.0046
ALA 1540.0035
GLY 1550.0051
VAL 1560.0077
TYR 1570.0070
ALA 1580.0058
ALA 1590.0080
TYR 1600.0108
TYR 1610.0097
PRO 1620.0083
SER 1630.0145
ASP 1640.0129
VAL 1650.0096
SER 1660.0098
SER 1670.0084
LEU 1680.0041
CYS 1690.0044
LEU 1700.0025
VAL 1710.0059
CYS 1720.0053
PRO 1730.0041
ALA 1740.0040
GLY 1750.0088
LEU 1760.0084
GLN 1770.0125
TYR 1780.0141
SER 1790.0461
THR 1800.0630
ASP 1810.0342
ASN 1820.0346
GLN 1830.0373
PHE 1840.0253
VAL 1850.0179
GLN 1860.0081
ARG 1870.0122
LEU 1880.0037
LYS 1890.0252
GLU 1900.0370
LEU 1910.0155
GLN 1920.0270
GLY 1930.0824
SER 1940.0303
ALA 1950.1017
ALA 1960.0604
VAL 1970.0190
GLU 1980.0260
LYS 1990.0175
ILE 2000.0061
PRO 2010.0087
LEU 2020.0089
ILE 2030.0035
PRO 2040.0088
SER 2050.0214
THR 2060.0271
PRO 2070.0265
GLU 2080.0344
GLU 2090.0202
MET 2100.0133
SER 2110.0197
GLU 2120.0216
MET 2130.0178
LEU 2140.0161
GLN 2150.0180
LEU 2160.0258
CYS 2170.0220
SER 2180.0189
TYR 2190.0224
VAL 2200.0259
ARG 2210.0355
PHE 2220.0541
LYS 2230.0435
VAL 2240.0187
PRO 2250.0337
GLN 2260.0292
GLN 2270.0105
ILE 2280.0104
LEU 2290.0161
GLN 2300.0181
GLY 2310.0084
LEU 2320.0059
VAL 2330.0143
ASP 2340.0195
VAL 2350.0133
ARG 2360.0094
ILE 2370.0178
PRO 2380.0212
HIS 2390.0074
ASN 2400.0054
ASN 2410.0033
PHE 2420.0024
TYR 2430.0034
ARG 2440.0043
LYS 2450.0032
LEU 2460.0024
PHE 2470.0056
LEU 2480.0072
GLU 2490.0100
ILE 2500.0094
VAL 2510.0129
SER 2520.0144
GLU 2530.0169
LYS 2540.0126
SER 2550.0118
ARG 2560.0121
TYR 2570.0094
SER 2580.0090
LEU 2590.0092
HIS 2600.0096
GLN 2610.0107
ASN 2620.0109
MET 2630.0141
ASP 2640.0141
LYS 2650.0121
ILE 2660.0098
LYS 2670.0093
VAL 2680.0077
PRO 2690.0089
THR 2700.0065
GLN 2710.0093
ILE 2720.0066
ILE 2730.0042
TRP 2740.0026
GLY 2750.0122
LYS 2760.0202
GLN 2770.0205
ASP 2780.0138
GLN 2790.0222
VAL 2800.0236
LEU 2810.0084
ASP 2820.0054
VAL 2830.0095
SER 2840.0157
GLY 2850.0111
ALA 2860.0139
ASP 2870.0200
MET 2880.0201
LEU 2890.0157
ALA 2900.0151
LYS 2910.0209
SER 2920.0216
ILE 2930.0118
ALA 2940.0097
ASN 2950.0092
CYS 2960.0061
GLN 2970.0118
VAL 2980.0080
GLU 2990.0105
LEU 3000.0129
LEU 3010.0159
GLU 3020.0306
ASN 3030.0321
CYS 3040.0213
GLY 3050.0174
HIS 3060.0145
SER 3070.0174
VAL 3080.0116
VAL 3090.0133
MET 3100.0166
GLU 3110.0187
ARG 3120.0097
PRO 3130.0173
ARG 3140.0265
LYS 3150.0151
THR 3160.0121
ALA 3170.0212
LYS 3180.0276
LEU 3190.0164
ILE 3200.0139
ILE 3210.0208
ASP 3220.0250
PHE 3230.0154
LEU 3240.0133
ALA 3250.0166
SER 3260.0180
VAL 3270.0094
HIS 3280.0050
ASN 3290.0106
THR 3300.0062
ASP 3310.0077
ASN 3320.0143
ASN 3330.0160
LYS 3340.0158
LYS 3350.0183
LEU 3360.0098
ASP 3370.0272

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.