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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 91  ---

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 = 0.0839
GLU 10.0011
ALA 20.0004
ALA 30.0009
ALA 40.0005
LYS 50.0006
MET 60.0010
GLN 70.0005
ARG 80.0007
LEU 90.0010
VAL 100.0008
LEU 110.0007
LEU 120.0004
LEU 130.0002
ALA 140.0005
ILE 150.0005
SER 160.0011
LEU 170.0013
LEU 180.0003
LEU 190.0011
TYR 200.0017
GLN 210.0009
ASP 220.0006
LEU 230.0011
PRO 240.0004
VAL 250.0002
ARG 260.0015
SER 270.0003
GLU 280.0017
PHE 290.0011
GLU 300.0007
LEU 310.0012
ASP 320.0013
ARG 330.0007
ILE 340.0012
CYS 350.0009
GLY 360.0010
TYR 370.0036
GLY 380.0032
THR 390.0013
ALA 400.0009
ARG 410.0009
CYS 420.0008
ARG 430.0012
LYS 440.0016
LYS 450.0015
CYS 460.0006
ARG 470.0005
SER 480.0003
GLN 490.0007
GLU 500.0007
TYR 510.0008
ARG 520.0008
ILE 530.0005
GLY 540.0008
ARG 550.0006
CYS 560.0006
PRO 570.0009
ASN 580.0008
THR 590.0009
TYR 600.0010
ALA 610.0007
CYS 620.0004
CYS 630.0004
LEU 640.0010
ARG 650.0016
LYS 660.0016
TRP 670.0028
ASP 680.0018
GLU 690.0005
SER 700.0017
LEU 710.0019
LEU 720.0007
ASN 730.0025
ARG 740.0032
THR 750.0028
LYS 760.0035
PRO 770.0057
GLU 780.0072
ALA 790.0048
ALA 800.0091
ALA 810.0100
LYS 820.0060
LYS 830.0045
GLU 840.0048
MET 850.0016
ASN 860.0015
LEU 870.0026
SER 880.0019
VAL 890.0021
GLY 900.0021
LEU 910.0045
GLY 920.0068
GLY 930.0225
GLY 940.0166
SER 950.0083
ASN 960.0047
LEU 970.0045
SER 980.0044
VAL 990.0040
GLY 1000.0058
LEU 1010.0069
GLY 1020.0081
GLU 1030.0062
ILE 1040.0054
GLY 1050.0105
GLY 1060.0156
GLY 1070.0052
SER 1080.0054
LYS 1090.0069
LEU 1100.0043
LEU 1110.0085
ASP 1120.0104
ILE 1130.0124
ASN 1140.0239
LEU 1150.0247
GLY 1160.0243
ARG 1170.0151
GLY 1180.0248
GLY 1190.0154
GLY 1200.0104
SER 1210.0050
MET 1220.0041
VAL 1230.0032
ASP 1240.0038
LEU 1250.0064
THR 1260.0061
PHE 1270.0068
GLY 1280.0094
GLY 1290.0128
VAL 1300.0158
GLY 1310.0236
GLY 1320.0345
GLY 1330.0233
SER 1340.0104
THR 1350.0152
PHE 1360.0094
THR 1370.0145
PHE 1380.0109
PHE 1390.0167
PRO 1400.0166
LEU 1410.0180
VAL 1420.0268
ILE 1430.0226
GLY 1440.0374
GLY 1450.0677
GLY 1460.0839
SER 1470.0337
ASP 1480.0298
ALA 1490.0189
MET 1500.0095
TYR 1510.0068
LEU 1520.0077
GLY 1530.0130
PHE 1540.0158
ALA 1550.0238
ALA 1560.0238
GLY 1570.0340
GLY 1580.0317
GLY 1590.0419
SER 1600.0520
ALA 1610.0443
GLY 1620.0409
GLY 1630.0221
GLU 1640.0149
ASN 1650.0039
HIS 1660.0084
VAL 1670.0065
ALA 1680.0071
PHE 1690.0077
GLY 1700.0132
PRO 1710.0443
GLY 1720.0741
PRO 1730.0492
GLY 1740.0178
VAL 1750.0088
ASP 1760.0102
LEU 1770.0108
THR 1780.0184
PHE 1790.0170
GLY 1800.0240
GLY 1810.0456
VAL 1820.0487
GLN 1830.0358
PHE 1840.0296
ALA 1850.0175
MET 1860.0109
VAL 1870.0389
ASN 1880.0162
ASN 1890.0278
GLY 1900.0349
PRO 1910.0209
GLY 1920.0148
PRO 1930.0172
GLY 1940.0112
GLU 1950.0052
SER 1960.0035
PHE 1970.0115
THR 1980.0018
ALA 1990.0055
GLN 2000.0029
PRO 2010.0052
ALA 2020.0027
ASP 2030.0070
MET 2040.0117
GLN 2050.0041
ALA 2060.0117
GLY 2070.0069
ILE 2080.0038
LYS 2090.0052
GLY 2100.0066
PRO 2110.0120
GLY 2120.0118
PRO 2130.0202
GLY 2140.0352
GLY 2150.0206
SER 2160.0072
ILE 2170.0157
GLN 2180.0162
VAL 2190.0234
ILE 2200.0229
ASN 2210.0334
GLY 2220.0340
SER 2230.0366
THR 2240.0299
ILE 2250.0077
GLY 2260.0082
THR 2270.0376
GLY 2280.0244
SER 2290.0268
LYS 2300.0194
LYS 2310.0077
THR 2320.0096
ILE 2330.0094
LEU 2340.0047
ILE 2350.0024
TYR 2360.0020
SER 2370.0045
ILE 2380.0041
ILE 2390.0025
GLY 2400.0006
VAL 2410.0038
LYS 2420.0045
LYS 2430.0036
GLY 2440.0035
THR 2450.0032
LEU 2460.0018
ALA 2470.0013
TRP 2480.0021
ALA 2490.0020
ARG 2500.0017
THR 2510.0017
GLY 2520.0022
PHE 2530.0025
SER 2540.0048
PRO 2550.0088
ALA 2560.0074
LYS 2570.0066
LYS 2580.0184
LEU 2590.0146
ASN 2600.0125
ALA 2610.0766
GLY 2620.0453
VAL 2630.0336
VAL 2640.0250
ARG 2650.0064
VAL 2660.0071
PHE 2670.0066
PHE 2680.0073
LEU 2690.0089
ASN 2700.0087
GLN 2710.0099
LYS 2720.0100
LYS 2730.0094
ALA 2740.0113
LYS 2750.0120
ASP 2760.0096
VAL 2770.0089
LEU 2780.0114
ARG 2790.0086
LYS 2800.0064
THR 2810.0066
SER 2820.0028
ARG 2830.0172
PRO 2840.0329
MET 2850.0465
VAL 2860.0246
ASP 2870.0255
LEU 2880.0191
THR 2890.0381
PHE 2900.0248
GLY 2910.0734
GLY 2920.0720
VAL 2930.0248
GLY 2940.0654
GLY 2950.0626
GLY 2960.0361
SER 2970.0509

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.