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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 76  ---

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 = 0.0551
MET 10.0140
ASP 20.0111
LEU 30.0222
ASP 40.0133
VAL 50.0163
VAL 60.0168
ASN 70.0212
MET 80.0182
PHE 90.0076
VAL 100.0122
ILE 110.0074
ALA 120.0277
GLY 130.0334
GLY 140.0238
THR 150.0290
LEU 160.0147
ALA 170.0055
ILE 180.0146
PRO 190.0194
ILE 200.0186
LEU 210.0149
ALA 220.0121
PHE 230.0075
VAL 240.0132
ALA 250.0152
SER 260.0140
PHE 270.0157
LEU 280.0163
LEU 290.0146
TRP 300.0162
PRO 310.0084
SER 320.0039
ALA 330.0102
LEU 340.0127
ILE 350.0090
ARG 360.0071
ILE 370.0136
TYR 380.0117
TYR 390.0104
TRP 400.0150
TYR 410.0123
TRP 420.0111
ARG 430.0135
ARG 440.0208
THR 450.0124
LEU 460.0134
GLY 470.0170
MET 480.0150
GLN 490.0341
VAL 500.0238
ARG 510.0354
TYR 520.0320
VAL 530.0273
HIS 540.0271
HIS 550.0435
GLU 560.0551
ASP 570.0402
TYR 580.0276
GLN 590.0271
PHE 600.0213
CYS 610.0131
TYR 620.0144
SER 630.0129
PHE 640.0175
ARG 650.0135
GLY 660.0070
ARG 670.0075
PRO 680.0053
GLY 690.0097
HIS 700.0214
LYS 710.0265
PRO 720.0172
SER 730.0064
ILE 740.0069
LEU 750.0067
MET 760.0063
LEU 770.0044
HIS 780.0061
GLY 790.0128
PHE 800.0122
SER 810.0128
ALA 820.0137
HIS 830.0065
LYS 840.0042
ASP 850.0044
MET 860.0035
TRP 870.0041
LEU 880.0038
SER 890.0098
VAL 900.0038
VAL 910.0071
LYS 920.0144
PHE 930.0126
LEU 940.0215
PRO 950.0469
LYS 960.0481
ASN 970.0496
LEU 980.0295
HIS 990.0080
LEU 1000.0086
VAL 1010.0128
CYS 1020.0093
VAL 1030.0099
ASP 1040.0095
MET 1050.0102
PRO 1060.0130
GLY 1070.0176
HIS 1080.0169
GLU 1090.0177
GLY 1100.0128
THR 1110.0157
THR 1120.0205
ARG 1130.0175
SER 1140.0243
SER 1150.0173
LEU 1160.0215
ASP 1170.0192
ASP 1180.0149
LEU 1190.0160
SER 1200.0145
ILE 1210.0093
ASP 1220.0078
GLY 1230.0090
GLN 1240.0081
VAL 1250.0034
LYS 1260.0041
ARG 1270.0043
ILE 1280.0047
HIS 1290.0116
GLN 1300.0078
PHE 1310.0098
VAL 1320.0101
GLU 1330.0032
CYS 1340.0098
LEU 1350.0170
LYS 1360.0190
LEU 1370.0142
ASN 1380.0145
LYS 1390.0304
LYS 1400.0261
PRO 1410.0140
PHE 1420.0084
HIS 1430.0007
LEU 1440.0021
VAL 1450.0021
GLY 1460.0018
THR 1470.0024
SER 1480.0018
MET 1490.0044
GLY 1500.0040
GLY 1510.0038
GLN 1520.0047
VAL 1530.0033
ALA 1540.0043
GLY 1550.0060
VAL 1560.0053
TYR 1570.0057
ALA 1580.0070
ALA 1590.0083
TYR 1600.0078
TYR 1610.0076
PRO 1620.0091
SER 1630.0075
ASP 1640.0087
VAL 1650.0058
SER 1660.0030
SER 1670.0040
LEU 1680.0049
CYS 1690.0047
LEU 1700.0041
VAL 1710.0041
CYS 1720.0041
PRO 1730.0031
ALA 1740.0031
GLY 1750.0061
LEU 1760.0051
GLN 1770.0052
TYR 1780.0068
SER 1790.0123
THR 1800.0188
ASP 1810.0279
ASN 1820.0289
GLN 1830.0256
PHE 1840.0216
VAL 1850.0264
GLN 1860.0228
ARG 1870.0072
LEU 1880.0134
LYS 1890.0094
GLU 1900.0075
LEU 1910.0138
GLN 1920.0092
GLY 1930.0221
SER 1940.0356
ALA 1950.0414
ALA 1960.0289
VAL 1970.0150
GLU 1980.0338
LYS 1990.0287
ILE 2000.0108
PRO 2010.0090
LEU 2020.0089
ILE 2030.0091
PRO 2040.0067
SER 2050.0035
THR 2060.0180
PRO 2070.0168
GLU 2080.0297
GLU 2090.0209
MET 2100.0143
SER 2110.0191
GLU 2120.0275
MET 2130.0230
LEU 2140.0227
GLN 2150.0171
LEU 2160.0094
CYS 2170.0078
SER 2180.0066
TYR 2190.0106
VAL 2200.0114
ARG 2210.0164
PHE 2220.0193
LYS 2230.0333
VAL 2240.0117
PRO 2250.0126
GLN 2260.0175
GLN 2270.0116
ILE 2280.0116
LEU 2290.0084
GLN 2300.0137
GLY 2310.0115
LEU 2320.0110
VAL 2330.0136
ASP 2340.0203
VAL 2350.0212
ARG 2360.0187
ILE 2370.0195
PRO 2380.0245
HIS 2390.0187
ASN 2400.0131
ASN 2410.0147
PHE 2420.0156
TYR 2430.0164
ARG 2440.0142
LYS 2450.0160
LEU 2460.0161
PHE 2470.0148
LEU 2480.0157
GLU 2490.0129
ILE 2500.0125
VAL 2510.0098
SER 2520.0122
GLU 2530.0286
LYS 2540.0229
SER 2550.0110
ARG 2560.0116
TYR 2570.0089
SER 2580.0087
LEU 2590.0069
HIS 2600.0059
GLN 2610.0060
ASN 2620.0070
MET 2630.0055
ASP 2640.0027
LYS 2650.0065
ILE 2660.0066
LYS 2670.0061
VAL 2680.0062
PRO 2690.0042
THR 2700.0062
GLN 2710.0094
ILE 2720.0092
ILE 2730.0064
TRP 2740.0048
GLY 2750.0053
LYS 2760.0093
GLN 2770.0091
ASP 2780.0080
GLN 2790.0114
VAL 2800.0141
LEU 2810.0097
ASP 2820.0080
VAL 2830.0094
SER 2840.0097
GLY 2850.0100
ALA 2860.0119
ASP 2870.0158
MET 2880.0128
LEU 2890.0089
ALA 2900.0094
LYS 2910.0160
SER 2920.0075
ILE 2930.0039
ALA 2940.0075
ASN 2950.0032
CYS 2960.0069
GLN 2970.0121
VAL 2980.0116
GLU 2990.0103
LEU 3000.0066
LEU 3010.0075
GLU 3020.0141
ASN 3030.0083
CYS 3040.0048
GLY 3050.0031
HIS 3060.0049
SER 3070.0054
VAL 3080.0054
VAL 3090.0049
MET 3100.0064
GLU 3110.0093
ARG 3120.0134
PRO 3130.0084
ARG 3140.0141
LYS 3150.0176
THR 3160.0119
ALA 3170.0142
LYS 3180.0273
LEU 3190.0195
ILE 3200.0184
ILE 3210.0315
ASP 3220.0346
PHE 3230.0128
LEU 3240.0130
ALA 3250.0121
SER 3260.0094
VAL 3270.0075
HIS 3280.0039
ASN 3290.0188
THR 3300.0136
ASP 3310.0008
ASN 3320.0104
ASN 3330.0062
LYS 3340.0032
LYS 3350.0108
LEU 3360.0135
ASP 3370.0086

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.