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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 12  ---

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 = 0.0832
SER 10.0093
GLY 20.0086
PHE 30.0109
ARG 40.0158
LYS 50.0153
MET 60.0173
ALA 70.0204
PHE 80.0230
PRO 90.0275
SER 100.0202
GLY 110.0264
LYS 120.0230
VAL 130.0112
GLU 140.0124
GLY 150.0107
CYS 160.0062
MET 170.0055
VAL 180.0098
GLN 190.0140
VAL 200.0104
THR 210.0134
CYS 220.0096
GLY 230.0152
THR 240.0234
THR 250.0149
THR 260.0150
LEU 270.0077
ASN 280.0064
GLY 290.0060
LEU 300.0050
TRP 310.0090
LEU 320.0081
ASP 330.0127
ASP 340.0208
VAL 350.0137
VAL 360.0093
TYR 370.0049
CYS 380.0042
PRO 390.0028
ARG 400.0029
HIS 410.0067
VAL 420.0081
ILE 430.0160
CYS 440.0233
THR 450.0439
SER 460.0644
GLU 470.0727
ASP 480.0461
MET 490.0272
LEU 500.0284
ASN 510.0287
PRO 520.0315
ASN 530.0359
TYR 540.0247
GLU 550.0362
ASP 560.0436
LEU 570.0341
LEU 580.0259
ILE 590.0396
ARG 600.0401
LYS 610.0188
SER 620.0103
ASN 630.0078
HIS 640.0088
ASN 650.0083
PHE 660.0087
LEU 670.0147
VAL 680.0172
GLN 690.0222
ALA 700.0247
GLY 710.0331
ASN 720.0477
VAL 730.0407
GLN 740.0334
LEU 750.0283
ARG 760.0289
VAL 770.0203
ILE 780.0266
GLY 790.0203
HIS 800.0155
SER 810.0133
MET 820.0137
GLN 830.0042
ASN 840.0021
CYS 850.0026
VAL 860.0024
LEU 870.0036
LYS 880.0069
LEU 890.0113
LYS 900.0203
VAL 910.0253
ASP 920.0358
THR 930.0318
ALA 940.0232
ASN 950.0140
PRO 960.0124
LYS 970.0106
THR 980.0044
PRO 990.0180
LYS 1000.0263
TYR 1010.0214
LYS 1020.0268
PHE 1030.0163
VAL 1040.0187
ARG 1050.0151
ILE 1060.0118
GLN 1070.0140
PRO 1080.0140
GLY 1090.0072
GLN 1100.0035
THR 1110.0025
PHE 1120.0048
SER 1130.0087
VAL 1140.0070
LEU 1150.0075
ALA 1160.0084
CYS 1170.0057
TYR 1180.0078
ASN 1190.0082
GLY 1200.0084
SER 1210.0063
PRO 1220.0087
SER 1230.0128
GLY 1240.0156
VAL 1250.0160
TYR 1260.0130
GLN 1270.0100
CYS 1280.0059
ALA 1290.0054
MET 1300.0097
ARG 1310.0151
PRO 1320.0181
ASN 1330.0255
PHE 1340.0204
THR 1350.0189
ILE 1360.0145
LYS 1370.0138
GLY 1380.0118
SER 1390.0137
PHE 1400.0132
LEU 1410.0135
ASN 1420.0126
GLY 1430.0080
SER 1440.0068
CYS 1450.0051
GLY 1460.0046
SER 1470.0031
VAL 1480.0023
GLY 1490.0032
PHE 1500.0102
ASN 1510.0166
ILE 1520.0293
ASP 1530.0542
TYR 1540.0832
ASP 1550.0500
CYS 1560.0380
VAL 1570.0221
SER 1580.0211
PHE 1590.0102
CYS 1600.0093
TYR 1610.0066
MET 1620.0054
HIS 1630.0064
HIS 1640.0081
MET 1650.0135
GLU 1660.0199
LEU 1670.0273
PRO 1680.0357
THR 1690.0399
GLY 1700.0311
VAL 1710.0220
HIS 1720.0165
ALA 1730.0146
GLY 1740.0109
THR 1750.0104
ASP 1760.0103
LEU 1770.0082
GLU 1780.0092
GLY 1790.0077
ASN 1800.0115
PHE 1810.0142
TYR 1820.0159
GLY 1830.0242
PRO 1840.0287
PHE 1850.0192
VAL 1860.0119
ASP 1870.0051
ARG 1880.0080
GLN 1890.0165
THR 1900.0139
ALA 1910.0275
GLN 1920.0284
ALA 1930.0369
ALA 1940.0353
GLY 1950.0457
THR 1960.0465
ASP 1970.0226
THR 1980.0132
THR 1990.0066
ILE 2000.0059
THR 2010.0064
VAL 2020.0065
ASN 2030.0054
VAL 2040.0055
LEU 2050.0054
ALA 2060.0068
TRP 2070.0065
LEU 2080.0044
TYR 2090.0064
ALA 2100.0067
ALA 2110.0045
VAL 2120.0064
ILE 2130.0080
ASN 2140.0057
GLY 2150.0067
ASP 2160.0044
ARG 2170.0061
TRP 2180.0064
PHE 2190.0039
LEU 2200.0047
ASN 2210.0065
ARG 2220.0083
PHE 2230.0052
THR 2240.0017
THR 2250.0056
THR 2260.0091
LEU 2270.0110
ASN 2280.0143
ASP 2290.0131
PHE 2300.0100
ASN 2310.0126
LEU 2320.0147
VAL 2330.0109
ALA 2340.0089
MET 2350.0117
LYS 2360.0115
TYR 2370.0060
ASN 2380.0055
TYR 2390.0058
GLU 2400.0085
PRO 2410.0133
LEU 2420.0114
THR 2430.0137
GLN 2440.0125
ASP 2450.0146
HIS 2460.0122
VAL 2470.0100
ASP 2480.0127
ILE 2490.0146
LEU 2500.0113
GLY 2510.0137
PRO 2520.0166
LEU 2530.0118
SER 2540.0115
ALA 2550.0161
GLN 2560.0149
THR 2570.0122
GLY 2580.0136
ILE 2590.0092
ALA 2600.0081
VAL 2610.0064
LEU 2620.0040
ASP 2630.0025
MET 2640.0027
CYS 2650.0038
ALA 2660.0028
SER 2670.0012
LEU 2680.0029
LYS 2690.0059
GLU 2700.0058
LEU 2710.0041
LEU 2720.0058
GLN 2730.0077
ASN 2740.0079
GLY 2750.0092
MET 2760.0074
ASN 2770.0121
GLY 2780.0110
ARG 2790.0066
THR 2800.0027
ILE 2810.0028
LEU 2820.0039
GLY 2830.0038
SER 2840.0050
ALA 2850.0055
LEU 2860.0069
LEU 2870.0056
GLU 2880.0076
ASP 2890.0071
GLU 2900.0071
PHE 2910.0074
THR 2920.0055
PRO 2930.0073
PHE 2940.0096
ASP 2950.0099
VAL 2960.0082
VAL 2970.0107
ARG 2980.0124
GLN 2990.0126
CYS 3000.0099
SER 3010.0123
GLY 3020.0145
VAL 3030.0130
THR 3040.0148
PHE 3050.0135
GLN 3060.0174
ALA 20.0221
VAL 30.0220
LEU 40.0160

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.