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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 24  ---

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 = 0.0762
SER 10.0313
GLY 20.0234
PHE 30.0112
ARG 40.0188
LYS 50.0102
MET 60.0137
ALA 70.0101
PHE 80.0105
PRO 90.0072
SER 100.0084
GLY 110.0173
LYS 120.0159
VAL 130.0090
GLU 140.0157
GLY 150.0234
CYS 160.0132
MET 170.0089
VAL 180.0076
GLN 190.0094
VAL 200.0108
THR 210.0146
CYS 220.0149
GLY 230.0334
THR 240.0432
THR 250.0216
THR 260.0203
LEU 270.0131
ASN 280.0122
GLY 290.0069
LEU 300.0052
TRP 310.0061
LEU 320.0118
ASP 330.0240
ASP 340.0167
VAL 350.0093
VAL 360.0041
TYR 370.0070
CYS 380.0085
PRO 390.0087
ARG 400.0099
HIS 410.0100
VAL 420.0105
ILE 430.0122
CYS 440.0120
THR 450.0394
SER 460.0711
GLU 470.0762
ASP 480.0239
MET 490.0190
LEU 500.0271
ASN 510.0319
PRO 520.0283
ASN 530.0264
TYR 540.0219
GLU 550.0308
ASP 560.0350
LEU 570.0150
LEU 580.0145
ILE 590.0285
ARG 600.0231
LYS 610.0042
SER 620.0108
ASN 630.0174
HIS 640.0234
ASN 650.0201
PHE 660.0143
LEU 670.0149
VAL 680.0078
GLN 690.0087
ALA 700.0140
GLY 710.0542
ASN 720.0726
VAL 730.0298
GLN 740.0211
LEU 750.0106
ARG 760.0155
VAL 770.0130
ILE 780.0178
GLY 790.0083
HIS 800.0042
SER 810.0133
MET 820.0148
GLN 830.0152
ASN 840.0121
CYS 850.0089
VAL 860.0102
LEU 870.0083
LYS 880.0081
LEU 890.0054
LYS 900.0096
VAL 910.0123
ASP 920.0172
THR 930.0166
ALA 940.0254
ASN 950.0251
PRO 960.0433
LYS 970.0376
THR 980.0318
PRO 990.0283
LYS 1000.0299
TYR 1010.0151
LYS 1020.0185
PHE 1030.0184
VAL 1040.0216
ARG 1050.0174
ILE 1060.0199
GLN 1070.0164
PRO 1080.0184
GLY 1090.0129
GLN 1100.0131
THR 1110.0127
PHE 1120.0136
SER 1130.0117
VAL 1140.0112
LEU 1150.0081
ALA 1160.0110
CYS 1170.0110
TYR 1180.0132
ASN 1190.0152
GLY 1200.0118
SER 1210.0145
PRO 1220.0147
SER 1230.0175
GLY 1240.0155
VAL 1250.0078
TYR 1260.0122
GLN 1270.0139
CYS 1280.0154
ALA 1290.0169
MET 1300.0180
ARG 1310.0168
PRO 1320.0125
ASN 1330.0169
PHE 1340.0171
THR 1350.0182
ILE 1360.0207
LYS 1370.0184
GLY 1380.0188
SER 1390.0133
PHE 1400.0092
LEU 1410.0072
ASN 1420.0077
GLY 1430.0135
SER 1440.0109
CYS 1450.0081
GLY 1460.0092
SER 1470.0086
VAL 1480.0085
GLY 1490.0114
PHE 1500.0096
ASN 1510.0108
ILE 1520.0064
ASP 1530.0236
TYR 1540.0346
ASP 1550.0309
CYS 1560.0135
VAL 1570.0037
SER 1580.0113
PHE 1590.0107
CYS 1600.0159
TYR 1610.0153
MET 1620.0108
HIS 1630.0093
HIS 1640.0046
MET 1650.0085
GLU 1660.0173
LEU 1670.0263
PRO 1680.0427
THR 1690.0487
GLY 1700.0383
VAL 1710.0254
HIS 1720.0174
ALA 1730.0116
GLY 1740.0101
THR 1750.0120
ASP 1760.0151
LEU 1770.0128
GLU 1780.0151
GLY 1790.0114
ASN 1800.0127
PHE 1810.0090
TYR 1820.0136
GLY 1830.0116
PRO 1840.0019
PHE 1850.0054
VAL 1860.0112
ASP 1870.0117
ARG 1880.0202
GLN 1890.0261
THR 1900.0384
ALA 1910.0451
GLN 1920.0289
ALA 1930.0204
ALA 1940.0157
GLY 1950.0163
THR 1960.0507
ASP 1970.0107
THR 1980.0061
THR 1990.0049
ILE 2000.0054
THR 2010.0105
VAL 2020.0117
ASN 2030.0089
VAL 2040.0108
LEU 2050.0116
ALA 2060.0116
TRP 2070.0119
LEU 2080.0121
TYR 2090.0095
ALA 2100.0079
ALA 2110.0102
VAL 2120.0088
ILE 2130.0024
ASN 2140.0072
GLY 2150.0100
ASP 2160.0104
ARG 2170.0101
TRP 2180.0103
PHE 2190.0110
LEU 2200.0113
ASN 2210.0130
ARG 2220.0167
PHE 2230.0111
THR 2240.0104
THR 2250.0040
THR 2260.0142
LEU 2270.0170
ASN 2280.0191
ASP 2290.0166
PHE 2300.0076
ASN 2310.0094
LEU 2320.0137
VAL 2330.0091
ALA 2340.0020
MET 2350.0047
LYS 2360.0106
TYR 2370.0078
ASN 2380.0064
TYR 2390.0060
GLU 2400.0064
PRO 2410.0080
LEU 2420.0110
THR 2430.0245
GLN 2440.0270
ASP 2450.0293
HIS 2460.0188
VAL 2470.0127
ASP 2480.0183
ILE 2490.0151
LEU 2500.0101
GLY 2510.0108
PRO 2520.0102
LEU 2530.0097
SER 2540.0114
ALA 2550.0176
GLN 2560.0128
THR 2570.0093
GLY 2580.0146
ILE 2590.0133
ALA 2600.0130
VAL 2610.0110
LEU 2620.0068
ASP 2630.0101
MET 2640.0107
CYS 2650.0076
ALA 2660.0052
SER 2670.0085
LEU 2680.0086
LYS 2690.0047
GLU 2700.0092
LEU 2710.0102
LEU 2720.0107
GLN 2730.0155
ASN 2740.0202
GLY 2750.0175
MET 2760.0175
ASN 2770.0306
GLY 2780.0334
ARG 2790.0185
THR 2800.0188
ILE 2810.0118
LEU 2820.0126
GLY 2830.0220
SER 2840.0195
ALA 2850.0202
LEU 2860.0133
LEU 2870.0095
GLU 2880.0104
ASP 2890.0071
GLU 2900.0019
PHE 2910.0038
THR 2920.0054
PRO 2930.0090
PHE 2940.0087
ASP 2950.0067
VAL 2960.0044
VAL 2970.0122
ARG 2980.0151
GLN 2990.0147
CYS 3000.0132
SER 3010.0229
GLY 3020.0318
VAL 3030.0236
THR 3040.0214
PHE 3050.0239
GLN 3060.0245
ALA 20.0282
VAL 30.0237
LEU 40.0085

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.