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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 31  ---

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 = 0.0618
GLU 10.0618
ALA 20.0396
ALA 30.0271
ALA 40.0323
LYS 50.0254
MET 60.0101
GLN 70.0147
ARG 80.0060
LEU 90.0274
VAL 100.0359
LEU 110.0285
LEU 120.0328
LEU 130.0504
ALA 140.0502
ILE 150.0425
SER 160.0486
LEU 170.0546
LEU 180.0476
LEU 190.0426
TYR 200.0420
GLN 210.0410
ASP 220.0345
LEU 230.0273
PRO 240.0182
VAL 250.0184
ARG 260.0073
SER 270.0129
GLU 280.0194
PHE 290.0222
GLU 300.0193
LEU 310.0191
ASP 320.0198
ARG 330.0187
ILE 340.0174
CYS 350.0171
GLY 360.0159
TYR 370.0176
GLY 380.0164
THR 390.0128
ALA 400.0127
ARG 410.0143
CYS 420.0155
ARG 430.0146
LYS 440.0151
LYS 450.0117
CYS 460.0094
ARG 470.0072
SER 480.0057
GLN 490.0054
GLU 500.0065
TYR 510.0086
ARG 520.0120
ILE 530.0144
GLY 540.0177
ARG 550.0190
CYS 560.0197
PRO 570.0222
ASN 580.0209
THR 590.0201
TYR 600.0170
ALA 610.0152
CYS 620.0147
CYS 630.0113
LEU 640.0094
ARG 650.0074
LYS 660.0057
TRP 670.0087
ASP 680.0143
GLU 690.0212
SER 700.0274
LEU 710.0280
LEU 720.0287
ASN 730.0365
ARG 740.0411
THR 750.0408
LYS 760.0451
PRO 770.0490
GLU 780.0565
ALA 790.0378
ALA 800.0233
ALA 810.0037
LYS 820.0030
LYS 830.0042
GLU 840.0040
MET 850.0045
ASN 860.0054
LEU 870.0049
SER 880.0059
VAL 890.0054
GLY 900.0063
LEU 910.0069
GLY 920.0074
GLY 930.0102
GLY 940.0107
SER 950.0097
ASN 960.0085
LEU 970.0073
SER 980.0068
VAL 990.0055
GLY 1000.0049
LEU 1010.0041
GLY 1020.0040
GLU 1030.0032
ILE 1040.0045
GLY 1050.0051
GLY 1060.0037
GLY 1070.0014
SER 1080.0018
LYS 1090.0023
LEU 1100.0028
LEU 1110.0029
ASP 1120.0032
ILE 1130.0043
ASN 1140.0060
LEU 1150.0065
GLY 1160.0087
ARG 1170.0101
GLY 1180.0087
GLY 1190.0066
GLY 1200.0046
SER 1210.0047
MET 1220.0039
VAL 1230.0039
ASP 1240.0041
LEU 1250.0040
THR 1260.0049
PHE 1270.0050
GLY 1280.0060
GLY 1290.0067
VAL 1300.0079
GLY 1310.0095
GLY 1320.0104
GLY 1330.0102
SER 1340.0089
THR 1350.0088
PHE 1360.0073
THR 1370.0078
PHE 1380.0067
PHE 1390.0076
PRO 1400.0071
LEU 1410.0081
VAL 1420.0093
ILE 1430.0101
GLY 1440.0146
GLY 1450.0190
GLY 1460.0145
SER 1470.0090
ASP 1480.0077
ALA 1490.0060
MET 1500.0050
TYR 1510.0047
LEU 1520.0046
GLY 1530.0057
PHE 1540.0060
ALA 1550.0074
ALA 1560.0081
GLY 1570.0099
GLY 1580.0113
GLY 1590.0116
SER 1600.0119
ALA 1610.0108
GLY 1620.0102
GLY 1630.0084
GLU 1640.0069
ASN 1650.0061
HIS 1660.0048
VAL 1670.0044
ALA 1680.0038
PHE 1690.0036
GLY 1700.0036
PRO 1710.0035
GLY 1720.0046
PRO 1730.0052
GLY 1740.0055
VAL 1750.0049
ASP 1760.0048
LEU 1770.0056
THR 1780.0059
PHE 1790.0071
GLY 1800.0078
GLY 1810.0070
VAL 1820.0073
GLN 1830.0062
PHE 1840.0068
ALA 1850.0065
MET 1860.0070
VAL 1870.0081
ASN 1880.0077
ASN 1890.0073
GLY 1900.0067
PRO 1910.0053
GLY 1920.0104
PRO 1930.0150
GLY 1940.0155
GLU 1950.0104
SER 1960.0099
PHE 1970.0102
THR 1980.0099
ALA 1990.0104
GLN 2000.0104
PRO 2010.0104
ALA 2020.0101
ASP 2030.0095
MET 2040.0083
GLN 2050.0078
ALA 2060.0069
GLY 2070.0096
ILE 2080.0061
LYS 2090.0115
GLY 2100.0059
PRO 2110.0052
GLY 2120.0085
PRO 2130.0179
GLY 2140.0183
GLY 2150.0090
SER 2160.0064
ILE 2170.0060
GLN 2180.0051
VAL 2190.0077
ILE 2200.0110
ASN 2210.0112
GLY 2220.0120
SER 2230.0171
THR 2240.0167
ILE 2250.0176
GLY 2260.0259
THR 2270.0306
GLY 2280.0291
SER 2290.0278
LYS 2300.0195
LYS 2310.0154
THR 2320.0107
ILE 2330.0113
LEU 2340.0109
ILE 2350.0103
TYR 2360.0103
SER 2370.0077
ILE 2380.0087
ILE 2390.0068
GLY 2400.0106
VAL 2410.0166
LYS 2420.0180
LYS 2430.0250
GLY 2440.0252
THR 2450.0180
LEU 2460.0154
ALA 2470.0104
TRP 2480.0102
ALA 2490.0073
ARG 2500.0093
THR 2510.0085
GLY 2520.0106
PHE 2530.0090
SER 2540.0093
PRO 2550.0060
ALA 2560.0088
LYS 2570.0105
LYS 2580.0161
LEU 2590.0219
ASN 2600.0299
ALA 2610.0272
GLY 2620.0153
VAL 2630.0105
VAL 2640.0036
ARG 2650.0054
VAL 2660.0054
PHE 2670.0046
PHE 2680.0036
LEU 2690.0059
ASN 2700.0073
GLN 2710.0051
LYS 2720.0078
LYS 2730.0088
ALA 2740.0058
LYS 2750.0085
ASP 2760.0127
VAL 2770.0111
LEU 2780.0082
ARG 2790.0151
LYS 2800.0189
THR 2810.0169
SER 2820.0124
ARG 2830.0146
PRO 2840.0158
MET 2850.0182
VAL 2860.0247
ASP 2870.0261
LEU 2880.0329
THR 2890.0260
PHE 2900.0204
GLY 2910.0213
GLY 2920.0354
VAL 2930.0295
GLY 2940.0408
GLY 2950.0206
GLY 2960.0582
SER 2970.0341

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.