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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 97  ---

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 = 0.0804
GLU 10.0020
ALA 20.0008
ALA 30.0013
ALA 40.0003
LYS 50.0010
MET 60.0017
GLN 70.0013
ARG 80.0017
LEU 90.0020
VAL 100.0016
LEU 110.0012
LEU 120.0010
LEU 130.0002
ALA 140.0005
ILE 150.0010
SER 160.0019
LEU 170.0021
LEU 180.0014
LEU 190.0018
TYR 200.0024
GLN 210.0015
ASP 220.0008
LEU 230.0016
PRO 240.0016
VAL 250.0010
ARG 260.0026
SER 270.0023
GLU 280.0030
PHE 290.0024
GLU 300.0023
LEU 310.0023
ASP 320.0021
ARG 330.0016
ILE 340.0017
CYS 350.0012
GLY 360.0013
TYR 370.0039
GLY 380.0035
THR 390.0015
ALA 400.0012
ARG 410.0011
CYS 420.0011
ARG 430.0013
LYS 440.0016
LYS 450.0011
CYS 460.0009
ARG 470.0012
SER 480.0015
GLN 490.0009
GLU 500.0007
TYR 510.0009
ARG 520.0004
ILE 530.0002
GLY 540.0008
ARG 550.0014
CYS 560.0011
PRO 570.0014
ASN 580.0018
THR 590.0021
TYR 600.0018
ALA 610.0011
CYS 620.0006
CYS 630.0005
LEU 640.0006
ARG 650.0006
LYS 660.0012
TRP 670.0029
ASP 680.0024
GLU 690.0027
SER 700.0024
LEU 710.0023
LEU 720.0028
ASN 730.0027
ARG 740.0016
THR 750.0017
LYS 760.0039
PRO 770.0073
GLU 780.0035
ALA 790.0042
ALA 800.0078
ALA 810.0074
LYS 820.0065
LYS 830.0048
GLU 840.0052
MET 850.0026
ASN 860.0038
LEU 870.0035
SER 880.0031
VAL 890.0035
GLY 900.0026
LEU 910.0045
GLY 920.0070
GLY 930.0231
GLY 940.0153
SER 950.0036
ASN 960.0045
LEU 970.0075
SER 980.0086
VAL 990.0077
GLY 1000.0079
LEU 1010.0066
GLY 1020.0062
GLU 1030.0071
ILE 1040.0062
GLY 1050.0224
GLY 1060.0196
GLY 1070.0206
SER 1080.0203
LYS 1090.0135
LEU 1100.0115
LEU 1110.0059
ASP 1120.0091
ILE 1130.0112
ASN 1140.0192
LEU 1150.0152
GLY 1160.0161
ARG 1170.0145
GLY 1180.0307
GLY 1190.0258
GLY 1200.0134
SER 1210.0089
MET 1220.0073
VAL 1230.0045
ASP 1240.0038
LEU 1250.0026
THR 1260.0026
PHE 1270.0032
GLY 1280.0027
GLY 1290.0060
VAL 1300.0074
GLY 1310.0429
GLY 1320.0358
GLY 1330.0072
SER 1340.0032
THR 1350.0058
PHE 1360.0043
THR 1370.0047
PHE 1380.0034
PHE 1390.0085
PRO 1400.0094
LEU 1410.0081
VAL 1420.0137
ILE 1430.0070
GLY 1440.0160
GLY 1450.0142
GLY 1460.0135
SER 1470.0103
ASP 1480.0119
ALA 1490.0084
MET 1500.0060
TYR 1510.0056
LEU 1520.0038
GLY 1530.0024
PHE 1540.0025
ALA 1550.0083
ALA 1560.0113
GLY 1570.0163
GLY 1580.0169
GLY 1590.0130
SER 1600.0171
ALA 1610.0148
GLY 1620.0119
GLY 1630.0067
GLU 1640.0056
ASN 1650.0043
HIS 1660.0038
VAL 1670.0023
ALA 1680.0027
PHE 1690.0016
GLY 1700.0021
PRO 1710.0046
GLY 1720.0214
PRO 1730.0358
GLY 1740.0181
VAL 1750.0069
ASP 1760.0062
LEU 1770.0044
THR 1780.0057
PHE 1790.0047
GLY 1800.0069
GLY 1810.0119
VAL 1820.0113
GLN 1830.0110
PHE 1840.0108
ALA 1850.0124
MET 1860.0137
VAL 1870.0188
ASN 1880.0079
ASN 1890.0136
GLY 1900.0265
PRO 1910.0340
GLY 1920.0184
PRO 1930.0339
GLY 1940.0187
GLU 1950.0233
SER 1960.0328
PHE 1970.0349
THR 1980.0265
ALA 1990.0121
GLN 2000.0105
PRO 2010.0236
ALA 2020.0153
ASP 2030.0141
MET 2040.0233
GLN 2050.0253
ALA 2060.0392
GLY 2070.0148
ILE 2080.0141
LYS 2090.0252
GLY 2100.0422
PRO 2110.0216
GLY 2120.0340
PRO 2130.0132
GLY 2140.0578
GLY 2150.0177
SER 2160.0186
ILE 2170.0067
GLN 2180.0486
VAL 2190.0370
ILE 2200.0403
ASN 2210.0616
GLY 2220.0687
SER 2230.0711
THR 2240.0345
ILE 2250.0395
GLY 2260.0390
THR 2270.0426
GLY 2280.0405
SER 2290.0192
LYS 2300.0172
LYS 2310.0169
THR 2320.0185
ILE 2330.0244
LEU 2340.0170
ILE 2350.0100
TYR 2360.0082
SER 2370.0032
ILE 2380.0054
ILE 2390.0048
GLY 2400.0045
VAL 2410.0053
LYS 2420.0053
LYS 2430.0047
GLY 2440.0061
THR 2450.0055
LEU 2460.0030
ALA 2470.0068
TRP 2480.0095
ALA 2490.0105
ARG 2500.0106
THR 2510.0151
GLY 2520.0202
PHE 2530.0379
SER 2540.0360
PRO 2550.0335
ALA 2560.0331
LYS 2570.0292
LYS 2580.0122
LEU 2590.0162
ASN 2600.0278
ALA 2610.0577
GLY 2620.0418
VAL 2630.0347
VAL 2640.0409
ARG 2650.0207
VAL 2660.0175
PHE 2670.0094
PHE 2680.0043
LEU 2690.0024
ASN 2700.0035
GLN 2710.0043
LYS 2720.0048
LYS 2730.0038
ALA 2740.0047
LYS 2750.0076
ASP 2760.0069
VAL 2770.0067
LEU 2780.0055
ARG 2790.0031
LYS 2800.0054
THR 2810.0029
SER 2820.0140
ARG 2830.0141
PRO 2840.0235
MET 2850.0216
VAL 2860.0147
ASP 2870.0242
LEU 2880.0261
THR 2890.0216
PHE 2900.0153
GLY 2910.0320
GLY 2920.0540
VAL 2930.0100
GLY 2940.0804
GLY 2950.0129
GLY 2960.0679
SER 2970.0293

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.