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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 93  ---

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 = 0.1448
SER 10.1448
GLY 20.0169
PHE 30.0160
ARG 40.0072
LYS 50.0080
MET 60.0113
ALA 70.0233
PHE 80.0191
PRO 90.0210
SER 100.0066
GLY 110.0184
LYS 120.0185
VAL 130.0110
GLU 140.0169
GLY 150.0160
CYS 160.0133
MET 170.0048
VAL 180.0035
GLN 190.0045
VAL 200.0043
THR 210.0041
CYS 220.0018
GLY 230.0058
THR 240.0100
THR 250.0050
THR 260.0076
LEU 270.0065
ASN 280.0058
GLY 290.0040
LEU 300.0027
TRP 310.0061
LEU 320.0059
ASP 330.0094
ASP 340.0070
VAL 350.0050
VAL 360.0055
TYR 370.0026
CYS 380.0028
PRO 390.0052
ARG 400.0059
HIS 410.0068
VAL 420.0060
ILE 430.0038
CYS 440.0033
THR 450.0069
SER 460.0062
GLU 470.0053
ASP 480.0067
MET 490.0060
LEU 500.0086
ASN 510.0151
PRO 520.0066
ASN 530.0024
TYR 540.0050
GLU 550.0101
ASP 560.0078
LEU 570.0061
LEU 580.0072
ILE 590.0145
ARG 600.0086
LYS 610.0054
SER 620.0065
ASN 630.0045
HIS 640.0074
ASN 650.0084
PHE 660.0078
LEU 670.0035
VAL 680.0034
GLN 690.0048
ALA 700.0057
GLY 710.0088
ASN 720.0087
VAL 730.0065
GLN 740.0032
LEU 750.0029
ARG 760.0181
VAL 770.0115
ILE 780.0165
GLY 790.0098
HIS 800.0119
SER 810.0117
MET 820.0058
GLN 830.0206
ASN 840.0220
CYS 850.0086
VAL 860.0039
LEU 870.0047
LYS 880.0109
LEU 890.0089
LYS 900.0086
VAL 910.0072
ASP 920.0080
THR 930.0070
ALA 940.0087
ASN 950.0130
PRO 960.0274
LYS 970.0211
THR 980.0111
PRO 990.0122
LYS 1000.0032
TYR 1010.0156
LYS 1020.0153
PHE 1030.0088
VAL 1040.0122
ARG 1050.0138
ILE 1060.0124
GLN 1070.0258
PRO 1080.0083
GLY 1090.0074
GLN 1100.0075
THR 1110.0083
PHE 1120.0099
SER 1130.0164
VAL 1140.0144
LEU 1150.0072
ALA 1160.0048
CYS 1170.0044
TYR 1180.0079
ASN 1190.0080
GLY 1200.0042
SER 1210.0090
PRO 1220.0126
SER 1230.0264
GLY 1240.0195
VAL 1250.0140
TYR 1260.0178
GLN 1270.0165
CYS 1280.0162
ALA 1290.0080
MET 1300.0072
ARG 1310.0059
PRO 1320.0034
ASN 1330.0095
PHE 1340.0139
THR 1350.0107
ILE 1360.0094
LYS 1370.0106
GLY 1380.0098
SER 1390.0017
PHE 1400.0028
LEU 1410.0151
ASN 1420.0622
GLY 1430.0085
SER 1440.0042
CYS 1450.0028
GLY 1460.0046
SER 1470.0042
VAL 1480.0055
GLY 1490.0076
PHE 1500.0062
ASN 1510.0037
ILE 1520.0045
ASP 1530.0207
TYR 1540.0139
ASP 1550.0230
CYS 1560.0056
VAL 1570.0114
SER 1580.0112
PHE 1590.0036
CYS 1600.0011
TYR 1610.0054
MET 1620.0038
HIS 1630.0018
HIS 1640.0036
MET 1650.0088
GLU 1660.0064
LEU 1670.0093
PRO 1680.0095
THR 1690.0160
GLY 1700.0121
VAL 1710.0053
HIS 1720.0051
ALA 1730.0039
GLY 1740.0016
THR 1750.0052
ASP 1760.0082
LEU 1770.0085
GLU 1780.0149
GLY 1790.0116
ASN 1800.0127
PHE 1810.0037
TYR 1820.0055
GLY 1830.0137
PRO 1840.0164
PHE 1850.0114
VAL 1860.0157
ASP 1870.0154
ARG 1880.0112
GLN 1890.0119
THR 1900.0103
ALA 1910.0086
GLN 1920.0125
ALA 1930.0146
ALA 1940.0168
GLY 1950.0288
THR 1960.0252
ASP 1970.0217
THR 1980.0244
THR 1990.0129
ILE 2000.0076
THR 2010.0071
VAL 2020.0084
ASN 2030.0042
VAL 2040.0072
LEU 2050.0106
ALA 2060.0122
TRP 2070.0214
LEU 2080.0147
TYR 2090.0209
ALA 2100.0236
ALA 2110.0211
VAL 2120.0219
ILE 2130.0138
ASN 2140.0172
GLY 2150.0309
ASP 2160.0263
ARG 2170.0225
TRP 2180.0319
PHE 2190.0199
LEU 2200.0192
ASN 2210.0343
ARG 2220.0370
PHE 2230.0244
THR 2240.0258
THR 2250.0115
THR 2260.0137
LEU 2270.0166
ASN 2280.0353
ASP 2290.0134
PHE 2300.0099
ASN 2310.0210
LEU 2320.0157
VAL 2330.0142
ALA 2340.0130
MET 2350.0138
LYS 2360.0147
TYR 2370.0121
ASN 2380.0138
TYR 2390.0094
GLU 2400.0084
PRO 2410.0067
LEU 2420.0101
THR 2430.0304
GLN 2440.0330
ASP 2450.0070
HIS 2460.0251
VAL 2470.0263
ASP 2480.0176
ILE 2490.0302
LEU 2500.0272
GLY 2510.0306
PRO 2520.0364
LEU 2530.0189
SER 2540.0204
ALA 2550.0254
GLN 2560.0251
THR 2570.0211
GLY 2580.0231
ILE 2590.0143
ALA 2600.0152
VAL 2610.0109
LEU 2620.0036
ASP 2630.0114
MET 2640.0068
CYS 2650.0122
ALA 2660.0199
SER 2670.0154
LEU 2680.0149
LYS 2690.0206
GLU 2700.0148
LEU 2710.0141
LEU 2720.0209
GLN 2730.0353
ASN 2740.0453
GLY 2750.0287
MET 2760.0195
ASN 2770.0463
GLY 2780.0408
ARG 2790.0260
THR 2800.0412
ILE 2810.0115
LEU 2820.0139
GLY 2830.0247
SER 2840.0215
ALA 2850.0484
LEU 2860.0506
LEU 2870.0190
GLU 2880.0249
ASP 2890.0063
GLU 2900.0058
PHE 2910.0087
THR 2920.0059
PRO 2930.0121
PHE 2940.0216
ASP 2950.0047
VAL 2960.0108
VAL 2970.0197
ARG 2980.0344
GLN 2990.0240
CYS 3000.0299
SER 3010.0506
GLY 3020.0971
VAL 3030.0260
THR 3040.0146
PHE 3050.0140
GLN 3060.0420
ALA 20.0063
VAL 30.0113
LEU 40.0046

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.