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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 85  ---

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 = 0.0807
GLU 10.0016
ALA 20.0003
ALA 30.0014
ALA 40.0007
LYS 50.0006
MET 60.0016
GLN 70.0011
ARG 80.0008
LEU 90.0014
VAL 100.0013
LEU 110.0012
LEU 120.0011
LEU 130.0004
ALA 140.0008
ILE 150.0010
SER 160.0014
LEU 170.0022
LEU 180.0011
LEU 190.0013
TYR 200.0026
GLN 210.0019
ASP 220.0007
LEU 230.0016
PRO 240.0006
VAL 250.0009
ARG 260.0022
SER 270.0013
GLU 280.0025
PHE 290.0026
GLU 300.0017
LEU 310.0008
ASP 320.0012
ARG 330.0002
ILE 340.0013
CYS 350.0014
GLY 360.0020
TYR 370.0044
GLY 380.0036
THR 390.0020
ALA 400.0009
ARG 410.0011
CYS 420.0010
ARG 430.0019
LYS 440.0026
LYS 450.0029
CYS 460.0015
ARG 470.0015
SER 480.0010
GLN 490.0008
GLU 500.0004
TYR 510.0010
ARG 520.0010
ILE 530.0005
GLY 540.0008
ARG 550.0007
CYS 560.0008
PRO 570.0013
ASN 580.0010
THR 590.0010
TYR 600.0013
ALA 610.0011
CYS 620.0008
CYS 630.0005
LEU 640.0007
ARG 650.0020
LYS 660.0023
TRP 670.0046
ASP 680.0039
GLU 690.0030
SER 700.0026
LEU 710.0029
LEU 720.0012
ASN 730.0015
ARG 740.0033
THR 750.0032
LYS 760.0047
PRO 770.0070
GLU 780.0074
ALA 790.0093
ALA 800.0097
ALA 810.0069
LYS 820.0070
LYS 830.0062
GLU 840.0074
MET 850.0078
ASN 860.0071
LEU 870.0064
SER 880.0060
VAL 890.0047
GLY 900.0069
LEU 910.0043
GLY 920.0118
GLY 930.0713
GLY 940.0726
SER 950.0336
ASN 960.0187
LEU 970.0087
SER 980.0046
VAL 990.0058
GLY 1000.0051
LEU 1010.0084
GLY 1020.0083
GLU 1030.0079
ILE 1040.0131
GLY 1050.0199
GLY 1060.0153
GLY 1070.0101
SER 1080.0137
LYS 1090.0113
LEU 1100.0120
LEU 1110.0103
ASP 1120.0102
ILE 1130.0083
ASN 1140.0085
LEU 1150.0038
GLY 1160.0121
ARG 1170.0456
GLY 1180.0710
GLY 1190.0713
GLY 1200.0297
SER 1210.0033
MET 1220.0028
VAL 1230.0018
ASP 1240.0027
LEU 1250.0030
THR 1260.0040
PHE 1270.0044
GLY 1280.0050
GLY 1290.0040
VAL 1300.0032
GLY 1310.0094
GLY 1320.0116
GLY 1330.0062
SER 1340.0021
THR 1350.0072
PHE 1360.0092
THR 1370.0115
PHE 1380.0110
PHE 1390.0156
PRO 1400.0129
LEU 1410.0137
VAL 1420.0208
ILE 1430.0163
GLY 1440.0315
GLY 1450.0476
GLY 1460.0571
SER 1470.0193
ASP 1480.0102
ALA 1490.0077
MET 1500.0044
TYR 1510.0056
LEU 1520.0089
GLY 1530.0111
PHE 1540.0120
ALA 1550.0140
ALA 1560.0125
GLY 1570.0140
GLY 1580.0106
GLY 1590.0157
SER 1600.0176
ALA 1610.0136
GLY 1620.0086
GLY 1630.0043
GLU 1640.0043
ASN 1650.0039
HIS 1660.0049
VAL 1670.0044
ALA 1680.0050
PHE 1690.0063
GLY 1700.0095
PRO 1710.0598
GLY 1720.0739
PRO 1730.0361
GLY 1740.0105
VAL 1750.0085
ASP 1760.0081
LEU 1770.0080
THR 1780.0094
PHE 1790.0088
GLY 1800.0107
GLY 1810.0177
VAL 1820.0188
GLN 1830.0160
PHE 1840.0152
ALA 1850.0138
MET 1860.0108
VAL 1870.0160
ASN 1880.0121
ASN 1890.0169
GLY 1900.0372
PRO 1910.0454
GLY 1920.0396
PRO 1930.0260
GLY 1940.0248
GLU 1950.0457
SER 1960.0648
PHE 1970.0606
THR 1980.0432
ALA 1990.0309
GLN 2000.0172
PRO 2010.0359
ALA 2020.0336
ASP 2030.0330
MET 2040.0303
GLN 2050.0132
ALA 2060.0548
GLY 2070.0798
ILE 2080.0465
LYS 2090.0364
GLY 2100.0373
PRO 2110.0425
GLY 2120.0642
PRO 2130.0225
GLY 2140.0807
GLY 2150.0159
SER 2160.0176
ILE 2170.0204
GLN 2180.0343
VAL 2190.0294
ILE 2200.0315
ASN 2210.0393
GLY 2220.0426
SER 2230.0301
THR 2240.0115
ILE 2250.0076
GLY 2260.0107
THR 2270.0162
GLY 2280.0107
SER 2290.0091
LYS 2300.0077
LYS 2310.0074
THR 2320.0082
ILE 2330.0049
LEU 2340.0052
ILE 2350.0034
TYR 2360.0026
SER 2370.0024
ILE 2380.0031
ILE 2390.0067
GLY 2400.0074
VAL 2410.0105
LYS 2420.0088
LYS 2430.0089
GLY 2440.0077
THR 2450.0056
LEU 2460.0044
ALA 2470.0052
TRP 2480.0046
ALA 2490.0036
ARG 2500.0044
THR 2510.0066
GLY 2520.0112
PHE 2530.0131
SER 2540.0136
PRO 2550.0096
ALA 2560.0079
LYS 2570.0055
LYS 2580.0052
LEU 2590.0053
ASN 2600.0081
ALA 2610.0156
GLY 2620.0079
VAL 2630.0113
VAL 2640.0072
ARG 2650.0090
VAL 2660.0074
PHE 2670.0073
PHE 2680.0080
LEU 2690.0126
ASN 2700.0058
GLN 2710.0119
LYS 2720.0099
LYS 2730.0043
ALA 2740.0084
LYS 2750.0104
ASP 2760.0061
VAL 2770.0111
LEU 2780.0118
ARG 2790.0097
LYS 2800.0186
THR 2810.0231
SER 2820.0255
ARG 2830.0203
PRO 2840.0322
MET 2850.0226
VAL 2860.0191
ASP 2870.0109
LEU 2880.0100
THR 2890.0148
PHE 2900.0103
GLY 2910.0126
GLY 2920.0147
VAL 2930.0207
GLY 2940.0214
GLY 2950.0200
GLY 2960.0253
SER 2970.0205

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.