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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 26  ---

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 = 0.0730
SER 10.0130
GLY 20.0125
PHE 30.0089
ARG 40.0152
LYS 50.0144
MET 60.0151
ALA 70.0215
PHE 80.0183
PRO 90.0209
SER 100.0190
GLY 110.0249
LYS 120.0196
VAL 130.0125
GLU 140.0188
GLY 150.0229
CYS 160.0121
MET 170.0031
VAL 180.0048
GLN 190.0091
VAL 200.0072
THR 210.0066
CYS 220.0110
GLY 230.0229
THR 240.0295
THR 250.0172
THR 260.0119
LEU 270.0128
ASN 280.0114
GLY 290.0063
LEU 300.0054
TRP 310.0058
LEU 320.0121
ASP 330.0252
ASP 340.0187
VAL 350.0112
VAL 360.0060
TYR 370.0094
CYS 380.0110
PRO 390.0148
ARG 400.0139
HIS 410.0149
VAL 420.0118
ILE 430.0112
CYS 440.0142
THR 450.0235
SER 460.0397
GLU 470.0459
ASP 480.0168
MET 490.0205
LEU 500.0168
ASN 510.0179
PRO 520.0171
ASN 530.0167
TYR 540.0130
GLU 550.0064
ASP 560.0071
LEU 570.0116
LEU 580.0062
ILE 590.0200
ARG 600.0295
LYS 610.0162
SER 620.0162
ASN 630.0124
HIS 640.0176
ASN 650.0164
PHE 660.0095
LEU 670.0063
VAL 680.0036
GLN 690.0101
ALA 700.0121
GLY 710.0385
ASN 720.0706
VAL 730.0356
GLN 740.0151
LEU 750.0062
ARG 760.0064
VAL 770.0048
ILE 780.0048
GLY 790.0072
HIS 800.0027
SER 810.0064
MET 820.0098
GLN 830.0130
ASN 840.0160
CYS 850.0140
VAL 860.0133
LEU 870.0105
LYS 880.0085
LEU 890.0052
LYS 900.0074
VAL 910.0053
ASP 920.0077
THR 930.0155
ALA 940.0274
ASN 950.0279
PRO 960.0465
LYS 970.0374
THR 980.0300
PRO 990.0248
LYS 1000.0239
TYR 1010.0119
LYS 1020.0132
PHE 1030.0074
VAL 1040.0103
ARG 1050.0155
ILE 1060.0147
GLN 1070.0196
PRO 1080.0148
GLY 1090.0123
GLN 1100.0134
THR 1110.0148
PHE 1120.0151
SER 1130.0164
VAL 1140.0142
LEU 1150.0131
ALA 1160.0122
CYS 1170.0082
TYR 1180.0117
ASN 1190.0097
GLY 1200.0098
SER 1210.0084
PRO 1220.0114
SER 1230.0172
GLY 1240.0214
VAL 1250.0146
TYR 1260.0185
GLN 1270.0149
CYS 1280.0148
ALA 1290.0106
MET 1300.0117
ARG 1310.0125
PRO 1320.0121
ASN 1330.0179
PHE 1340.0158
THR 1350.0156
ILE 1360.0101
LYS 1370.0112
GLY 1380.0094
SER 1390.0164
PHE 1400.0177
LEU 1410.0286
ASN 1420.0338
GLY 1430.0198
SER 1440.0145
CYS 1450.0141
GLY 1460.0138
SER 1470.0110
VAL 1480.0110
GLY 1490.0143
PHE 1500.0125
ASN 1510.0132
ILE 1520.0101
ASP 1530.0107
TYR 1540.0101
ASP 1550.0197
CYS 1560.0137
VAL 1570.0032
SER 1580.0064
PHE 1590.0079
CYS 1600.0126
TYR 1610.0133
MET 1620.0122
HIS 1630.0119
HIS 1640.0124
MET 1650.0127
GLU 1660.0211
LEU 1670.0342
PRO 1680.0563
THR 1690.0707
GLY 1700.0534
VAL 1710.0234
HIS 1720.0124
ALA 1730.0075
GLY 1740.0100
THR 1750.0133
ASP 1760.0132
LEU 1770.0108
GLU 1780.0117
GLY 1790.0123
ASN 1800.0131
PHE 1810.0145
TYR 1820.0118
GLY 1830.0220
PRO 1840.0361
PHE 1850.0193
VAL 1860.0134
ASP 1870.0112
ARG 1880.0108
GLN 1890.0029
THR 1900.0065
ALA 1910.0365
GLN 1920.0376
ALA 1930.0571
ALA 1940.0474
GLY 1950.0259
THR 1960.0730
ASP 1970.0116
THR 1980.0080
THR 1990.0062
ILE 2000.0054
THR 2010.0064
VAL 2020.0056
ASN 2030.0016
VAL 2040.0024
LEU 2050.0038
ALA 2060.0050
TRP 2070.0033
LEU 2080.0043
TYR 2090.0071
ALA 2100.0056
ALA 2110.0060
VAL 2120.0059
ILE 2130.0049
ASN 2140.0088
GLY 2150.0083
ASP 2160.0077
ARG 2170.0074
TRP 2180.0064
PHE 2190.0045
LEU 2200.0046
ASN 2210.0258
ARG 2220.0618
PHE 2230.0222
THR 2240.0066
THR 2250.0150
THR 2260.0169
LEU 2270.0090
ASN 2280.0199
ASP 2290.0225
PHE 2300.0151
ASN 2310.0183
LEU 2320.0268
VAL 2330.0178
ALA 2340.0161
MET 2350.0235
LYS 2360.0231
TYR 2370.0156
ASN 2380.0149
TYR 2390.0113
GLU 2400.0126
PRO 2410.0198
LEU 2420.0135
THR 2430.0208
GLN 2440.0240
ASP 2450.0298
HIS 2460.0223
VAL 2470.0190
ASP 2480.0309
ILE 2490.0255
LEU 2500.0185
GLY 2510.0240
PRO 2520.0238
LEU 2530.0144
SER 2540.0163
ALA 2550.0230
GLN 2560.0154
THR 2570.0149
GLY 2580.0164
ILE 2590.0116
ALA 2600.0097
VAL 2610.0081
LEU 2620.0072
ASP 2630.0073
MET 2640.0037
CYS 2650.0057
ALA 2660.0038
SER 2670.0036
LEU 2680.0037
LYS 2690.0055
GLU 2700.0014
LEU 2710.0031
LEU 2720.0067
GLN 2730.0112
ASN 2740.0079
GLY 2750.0047
MET 2760.0035
ASN 2770.0065
GLY 2780.0044
ARG 2790.0045
THR 2800.0067
ILE 2810.0055
LEU 2820.0061
GLY 2830.0088
SER 2840.0081
ALA 2850.0086
LEU 2860.0085
LEU 2870.0042
GLU 2880.0030
ASP 2890.0047
GLU 2900.0058
PHE 2910.0066
THR 2920.0067
PRO 2930.0072
PHE 2940.0087
ASP 2950.0094
VAL 2960.0059
VAL 2970.0073
ARG 2980.0088
GLN 2990.0082
CYS 3000.0049
SER 3010.0036
GLY 3020.0147
VAL 3030.0115
THR 3040.0191
PHE 3050.0324
GLN 3060.0538
ALA 20.0220
VAL 30.0247
LEU 40.0150

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.