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***  AA  ***

<R2> analysis for 2607221156553486122

---  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 = 0.1233
SER 10.1233
GLY 20.0521
PHE 30.0250
ARG 40.0251
LYS 50.0195
MET 60.0186
ALA 70.0136
PHE 80.0115
PRO 90.0063
SER 100.0032
GLY 110.0123
LYS 120.0146
VAL 130.0082
GLU 140.0072
GLY 150.0191
CYS 160.0152
MET 170.0074
VAL 180.0086
GLN 190.0109
VAL 200.0106
THR 210.0174
CYS 220.0257
GLY 230.0406
THR 240.0448
THR 250.0256
THR 260.0163
LEU 270.0098
ASN 280.0128
GLY 290.0078
LEU 300.0048
TRP 310.0120
LEU 320.0141
ASP 330.0172
ASP 340.0188
VAL 350.0147
VAL 360.0112
TYR 370.0030
CYS 380.0067
PRO 390.0122
ARG 400.0101
HIS 410.0155
VAL 420.0174
ILE 430.0152
CYS 440.0162
THR 450.0171
SER 460.0123
GLU 470.0139
ASP 480.0061
MET 490.0090
LEU 500.0180
ASN 510.0283
PRO 520.0156
ASN 530.0148
TYR 540.0078
GLU 550.0153
ASP 560.0210
LEU 570.0036
LEU 580.0063
ILE 590.0240
ARG 600.0215
LYS 610.0098
SER 620.0084
ASN 630.0183
HIS 640.0279
ASN 650.0104
PHE 660.0126
LEU 670.0170
VAL 680.0174
GLN 690.0161
ALA 700.0124
GLY 710.0115
ASN 720.0206
VAL 730.0207
GLN 740.0268
LEU 750.0248
ARG 760.0202
VAL 770.0151
ILE 780.0142
GLY 790.0098
HIS 800.0061
SER 810.0059
MET 820.0060
GLN 830.0043
ASN 840.0077
CYS 850.0067
VAL 860.0060
LEU 870.0055
LYS 880.0031
LEU 890.0064
LYS 900.0101
VAL 910.0139
ASP 920.0112
THR 930.0153
ALA 940.0234
ASN 950.0251
PRO 960.0303
LYS 970.0269
THR 980.0236
PRO 990.0165
LYS 1000.0146
TYR 1010.0137
LYS 1020.0153
PHE 1030.0146
VAL 1040.0168
ARG 1050.0131
ILE 1060.0138
GLN 1070.0129
PRO 1080.0121
GLY 1090.0098
GLN 1100.0078
THR 1110.0066
PHE 1120.0052
SER 1130.0077
VAL 1140.0100
LEU 1150.0136
ALA 1160.0208
CYS 1170.0185
TYR 1180.0179
ASN 1190.0073
GLY 1200.0108
SER 1210.0140
PRO 1220.0181
SER 1230.0263
GLY 1240.0280
VAL 1250.0130
TYR 1260.0090
GLN 1270.0097
CYS 1280.0105
ALA 1290.0063
MET 1300.0089
ARG 1310.0080
PRO 1320.0069
ASN 1330.0104
PHE 1340.0089
THR 1350.0075
ILE 1360.0071
LYS 1370.0079
GLY 1380.0116
SER 1390.0116
PHE 1400.0112
LEU 1410.0134
ASN 1420.0193
GLY 1430.0148
SER 1440.0160
CYS 1450.0120
GLY 1460.0116
SER 1470.0102
VAL 1480.0064
GLY 1490.0049
PHE 1500.0035
ASN 1510.0030
ILE 1520.0045
ASP 1530.0190
TYR 1540.0110
ASP 1550.0118
CYS 1560.0101
VAL 1570.0093
SER 1580.0110
PHE 1590.0100
CYS 1600.0099
TYR 1610.0059
MET 1620.0056
HIS 1630.0086
HIS 1640.0102
MET 1650.0088
GLU 1660.0083
LEU 1670.0024
PRO 1680.0066
THR 1690.0087
GLY 1700.0092
VAL 1710.0065
HIS 1720.0081
ALA 1730.0074
GLY 1740.0084
THR 1750.0086
ASP 1760.0091
LEU 1770.0091
GLU 1780.0085
GLY 1790.0065
ASN 1800.0087
PHE 1810.0048
TYR 1820.0071
GLY 1830.0087
PRO 1840.0089
PHE 1850.0063
VAL 1860.0055
ASP 1870.0115
ARG 1880.0085
GLN 1890.0062
THR 1900.0124
ALA 1910.0193
GLN 1920.0120
ALA 1930.0151
ALA 1940.0164
GLY 1950.0689
THR 1960.0132
ASP 1970.0112
THR 1980.0045
THR 1990.0065
ILE 2000.0053
THR 2010.0025
VAL 2020.0026
ASN 2030.0016
VAL 2040.0022
LEU 2050.0040
ALA 2060.0050
TRP 2070.0074
LEU 2080.0069
TYR 2090.0095
ALA 2100.0134
ALA 2110.0135
VAL 2120.0115
ILE 2130.0202
ASN 2140.0193
GLY 2150.0275
ASP 2160.0216
ARG 2170.0186
TRP 2180.0182
PHE 2190.0134
LEU 2200.0130
ASN 2210.0271
ARG 2220.0237
PHE 2230.0096
THR 2240.0133
THR 2250.0160
THR 2260.0184
LEU 2270.0116
ASN 2280.0124
ASP 2290.0194
PHE 2300.0139
ASN 2310.0063
LEU 2320.0054
VAL 2330.0120
ALA 2340.0052
MET 2350.0106
LYS 2360.0384
TYR 2370.0141
ASN 2380.0204
TYR 2390.0043
GLU 2400.0040
PRO 2410.0094
LEU 2420.0063
THR 2430.0161
GLN 2440.0134
ASP 2450.0053
HIS 2460.0046
VAL 2470.0044
ASP 2480.0138
ILE 2490.0051
LEU 2500.0020
GLY 2510.0124
PRO 2520.0187
LEU 2530.0095
SER 2540.0103
ALA 2550.0217
GLN 2560.0126
THR 2570.0090
GLY 2580.0254
ILE 2590.0173
ALA 2600.0175
VAL 2610.0043
LEU 2620.0083
ASP 2630.0094
MET 2640.0031
CYS 2650.0088
ALA 2660.0081
SER 2670.0017
LEU 2680.0071
LYS 2690.0166
GLU 2700.0169
LEU 2710.0099
LEU 2720.0115
GLN 2730.0162
ASN 2740.0167
GLY 2750.0106
MET 2760.0040
ASN 2770.0227
GLY 2780.0553
ARG 2790.0142
THR 2800.0141
ILE 2810.0065
LEU 2820.0116
GLY 2830.0073
SER 2840.0120
ALA 2850.0171
LEU 2860.0216
LEU 2870.0054
GLU 2880.0094
ASP 2890.0040
GLU 2900.0046
PHE 2910.0076
THR 2920.0089
PRO 2930.0103
PHE 2940.0183
ASP 2950.0170
VAL 2960.0153
VAL 2970.0210
ARG 2980.0199
GLN 2990.0121
CYS 3000.0060
SER 3010.0365
GLY 3020.0916
VAL 3030.0083
THR 3040.0473
PHE 3050.0643
GLN 3060.0595
ALA 20.0062
VAL 30.0078
LEU 40.0122

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.