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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 79  ---

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 = 0.0797
SER 10.0202
GLY 20.0164
PHE 30.0080
ARG 40.0235
LYS 50.0127
MET 60.0097
ALA 70.0088
PHE 80.0092
PRO 90.0064
SER 100.0061
GLY 110.0056
LYS 120.0038
VAL 130.0068
GLU 140.0073
GLY 150.0038
CYS 160.0070
MET 170.0116
VAL 180.0093
GLN 190.0114
VAL 200.0074
THR 210.0077
CYS 220.0089
GLY 230.0177
THR 240.0231
THR 250.0053
THR 260.0034
LEU 270.0056
ASN 280.0089
GLY 290.0079
LEU 300.0088
TRP 310.0102
LEU 320.0114
ASP 330.0143
ASP 340.0174
VAL 350.0151
VAL 360.0140
TYR 370.0075
CYS 380.0066
PRO 390.0046
ARG 400.0040
HIS 410.0044
VAL 420.0018
ILE 430.0030
CYS 440.0018
THR 450.0066
SER 460.0128
GLU 470.0061
ASP 480.0059
MET 490.0061
LEU 500.0034
ASN 510.0058
PRO 520.0087
ASN 530.0100
TYR 540.0070
GLU 550.0124
ASP 560.0126
LEU 570.0054
LEU 580.0042
ILE 590.0151
ARG 600.0098
LYS 610.0059
SER 620.0059
ASN 630.0070
HIS 640.0202
ASN 650.0191
PHE 660.0244
LEU 670.0187
VAL 680.0128
GLN 690.0120
ALA 700.0264
GLY 710.0599
ASN 720.0150
VAL 730.0394
GLN 740.0204
LEU 750.0099
ARG 760.0123
VAL 770.0219
ILE 780.0261
GLY 790.0305
HIS 800.0274
SER 810.0223
MET 820.0103
GLN 830.0189
ASN 840.0221
CYS 850.0133
VAL 860.0062
LEU 870.0070
LYS 880.0139
LEU 890.0277
LYS 900.0265
VAL 910.0209
ASP 920.0175
THR 930.0131
ALA 940.0162
ASN 950.0148
PRO 960.0099
LYS 970.0320
THR 980.0161
PRO 990.0064
LYS 1000.0024
TYR 1010.0060
LYS 1020.0040
PHE 1030.0064
VAL 1040.0042
ARG 1050.0045
ILE 1060.0106
GLN 1070.0212
PRO 1080.0176
GLY 1090.0084
GLN 1100.0142
THR 1110.0119
PHE 1120.0115
SER 1130.0069
VAL 1140.0076
LEU 1150.0100
ALA 1160.0100
CYS 1170.0169
TYR 1180.0168
ASN 1190.0179
GLY 1200.0168
SER 1210.0205
PRO 1220.0175
SER 1230.0109
GLY 1240.0078
VAL 1250.0054
TYR 1260.0090
GLN 1270.0097
CYS 1280.0134
ALA 1290.0137
MET 1300.0136
ARG 1310.0115
PRO 1320.0134
ASN 1330.0212
PHE 1340.0198
THR 1350.0137
ILE 1360.0141
LYS 1370.0151
GLY 1380.0176
SER 1390.0022
PHE 1400.0059
LEU 1410.0143
ASN 1420.0211
GLY 1430.0117
SER 1440.0121
CYS 1450.0090
GLY 1460.0097
SER 1470.0104
VAL 1480.0094
GLY 1490.0061
PHE 1500.0053
ASN 1510.0094
ILE 1520.0099
ASP 1530.0151
TYR 1540.0165
ASP 1550.0105
CYS 1560.0096
VAL 1570.0055
SER 1580.0058
PHE 1590.0035
CYS 1600.0039
TYR 1610.0055
MET 1620.0068
HIS 1630.0076
HIS 1640.0064
MET 1650.0053
GLU 1660.0072
LEU 1670.0073
PRO 1680.0181
THR 1690.0297
GLY 1700.0226
VAL 1710.0064
HIS 1720.0062
ALA 1730.0035
GLY 1740.0049
THR 1750.0123
ASP 1760.0111
LEU 1770.0109
GLU 1780.0146
GLY 1790.0149
ASN 1800.0176
PHE 1810.0084
TYR 1820.0075
GLY 1830.0150
PRO 1840.0106
PHE 1850.0082
VAL 1860.0063
ASP 1870.0059
ARG 1880.0043
GLN 1890.0063
THR 1900.0092
ALA 1910.0162
GLN 1920.0129
ALA 1930.0192
ALA 1940.0173
GLY 1950.0797
THR 1960.0174
ASP 1970.0089
THR 1980.0202
THR 1990.0222
ILE 2000.0180
THR 2010.0168
VAL 2020.0088
ASN 2030.0074
VAL 2040.0082
LEU 2050.0101
ALA 2060.0087
TRP 2070.0077
LEU 2080.0070
TYR 2090.0029
ALA 2100.0088
ALA 2110.0112
VAL 2120.0117
ILE 2130.0132
ASN 2140.0114
GLY 2150.0217
ASP 2160.0225
ARG 2170.0178
TRP 2180.0131
PHE 2190.0056
LEU 2200.0100
ASN 2210.0353
ARG 2220.0099
PHE 2230.0410
THR 2240.0561
THR 2250.0285
THR 2260.0123
LEU 2270.0274
ASN 2280.0424
ASP 2290.0433
PHE 2300.0263
ASN 2310.0185
LEU 2320.0083
VAL 2330.0117
ALA 2340.0104
MET 2350.0357
LYS 2360.0527
TYR 2370.0162
ASN 2380.0219
TYR 2390.0187
GLU 2400.0218
PRO 2410.0289
LEU 2420.0207
THR 2430.0258
GLN 2440.0219
ASP 2450.0233
HIS 2460.0145
VAL 2470.0226
ASP 2480.0282
ILE 2490.0254
LEU 2500.0246
GLY 2510.0221
PRO 2520.0360
LEU 2530.0098
SER 2540.0106
ALA 2550.0457
GLN 2560.0435
THR 2570.0370
GLY 2580.0499
ILE 2590.0239
ALA 2600.0286
VAL 2610.0287
LEU 2620.0255
ASP 2630.0254
MET 2640.0164
CYS 2650.0114
ALA 2660.0102
SER 2670.0078
LEU 2680.0055
LYS 2690.0101
GLU 2700.0097
LEU 2710.0130
LEU 2720.0117
GLN 2730.0157
ASN 2740.0178
GLY 2750.0229
MET 2760.0280
ASN 2770.0335
GLY 2780.0633
ARG 2790.0241
THR 2800.0234
ILE 2810.0168
LEU 2820.0150
GLY 2830.0289
SER 2840.0197
ALA 2850.0223
LEU 2860.0442
LEU 2870.0187
GLU 2880.0079
ASP 2890.0112
GLU 2900.0078
PHE 2910.0057
THR 2920.0047
PRO 2930.0066
PHE 2940.0039
ASP 2950.0034
VAL 2960.0088
VAL 2970.0161
ARG 2980.0161
GLN 2990.0158
CYS 3000.0188
SER 3010.0329
GLY 3020.0301
VAL 3030.0269
THR 3040.0251
PHE 3050.0246
GLN 3060.0502
ALA 20.0034
VAL 30.0048
LEU 40.0044

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.