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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 75  ---

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 = 0.1421
GLU 10.0024
ALA 20.0017
ALA 30.0009
ALA 40.0012
LYS 50.0004
MET 60.0010
GLN 70.0015
ARG 80.0018
LEU 90.0018
VAL 100.0019
LEU 110.0018
LEU 120.0019
LEU 130.0013
ALA 140.0007
ILE 150.0010
SER 160.0008
LEU 170.0012
LEU 180.0014
LEU 190.0009
TYR 200.0017
GLN 210.0026
ASP 220.0021
LEU 230.0020
PRO 240.0021
VAL 250.0022
ARG 260.0012
SER 270.0009
GLU 280.0014
PHE 290.0016
GLU 300.0013
LEU 310.0012
ASP 320.0010
ARG 330.0005
ILE 340.0008
CYS 350.0010
GLY 360.0021
TYR 370.0042
GLY 380.0022
THR 390.0031
ALA 400.0019
ARG 410.0012
CYS 420.0009
ARG 430.0019
LYS 440.0028
LYS 450.0028
CYS 460.0027
ARG 470.0028
SER 480.0031
GLN 490.0024
GLU 500.0028
TYR 510.0028
ARG 520.0021
ILE 530.0017
GLY 540.0009
ARG 550.0010
CYS 560.0010
PRO 570.0022
ASN 580.0023
THR 590.0025
TYR 600.0021
ALA 610.0018
CYS 620.0011
CYS 630.0021
LEU 640.0024
ARG 650.0029
LYS 660.0027
TRP 670.0028
ASP 680.0017
GLU 690.0022
SER 700.0040
LEU 710.0043
LEU 720.0035
ASN 730.0041
ARG 740.0050
THR 750.0038
LYS 760.0038
PRO 770.0073
GLU 780.0129
ALA 790.0183
ALA 800.0219
ALA 810.0272
LYS 820.0305
LYS 830.0200
GLU 840.0213
MET 850.0160
ASN 860.0118
LEU 870.0130
SER 880.0086
VAL 890.0093
GLY 900.0060
LEU 910.0025
GLY 920.0041
GLY 930.0106
GLY 940.0091
SER 950.0074
ASN 960.0069
LEU 970.0096
SER 980.0123
VAL 990.0187
GLY 1000.0236
LEU 1010.0295
GLY 1020.0340
GLU 1030.0345
ILE 1040.0356
GLY 1050.0482
GLY 1060.0609
GLY 1070.0341
SER 1080.0292
LYS 1090.0297
LEU 1100.0261
LEU 1110.0182
ASP 1120.0138
ILE 1130.0097
ASN 1140.0071
LEU 1150.0076
GLY 1160.0089
ARG 1170.0182
GLY 1180.0208
GLY 1190.0109
GLY 1200.0023
SER 1210.0022
MET 1220.0052
VAL 1230.0103
ASP 1240.0120
LEU 1250.0153
THR 1260.0167
PHE 1270.0174
GLY 1280.0180
GLY 1290.0157
VAL 1300.0157
GLY 1310.0285
GLY 1320.0564
GLY 1330.0561
SER 1340.0382
THR 1350.0264
PHE 1360.0110
THR 1370.0119
PHE 1380.0131
PHE 1390.0143
PRO 1400.0136
LEU 1410.0139
VAL 1420.0156
ILE 1430.0098
GLY 1440.0281
GLY 1450.0957
GLY 1460.1421
SER 1470.0663
ASP 1480.0335
ALA 1490.0225
MET 1500.0088
TYR 1510.0124
LEU 1520.0165
GLY 1530.0143
PHE 1540.0110
ALA 1550.0088
ALA 1560.0209
GLY 1570.0329
GLY 1580.0698
GLY 1590.0804
SER 1600.0850
ALA 1610.0585
GLY 1620.0223
GLY 1630.0209
GLU 1640.0185
ASN 1650.0148
HIS 1660.0146
VAL 1670.0130
ALA 1680.0109
PHE 1690.0083
GLY 1700.0094
PRO 1710.0160
GLY 1720.0273
PRO 1730.0515
GLY 1740.0199
VAL 1750.0100
ASP 1760.0117
LEU 1770.0134
THR 1780.0138
PHE 1790.0160
GLY 1800.0190
GLY 1810.0141
VAL 1820.0174
GLN 1830.0165
PHE 1840.0222
ALA 1850.0290
MET 1860.0235
VAL 1870.0526
ASN 1880.0266
ASN 1890.0218
GLY 1900.0258
PRO 1910.0059
GLY 1920.0043
PRO 1930.0224
GLY 1940.0053
GLU 1950.0041
SER 1960.0098
PHE 1970.0023
THR 1980.0097
ALA 1990.0106
GLN 2000.0054
PRO 2010.0076
ALA 2020.0079
ASP 2030.0088
MET 2040.0085
GLN 2050.0011
ALA 2060.0088
GLY 2070.0510
ILE 2080.0120
LYS 2090.0044
GLY 2100.0049
PRO 2110.0032
GLY 2120.0124
PRO 2130.0041
GLY 2140.0210
GLY 2150.0129
SER 2160.0087
ILE 2170.0088
GLN 2180.0132
VAL 2190.0078
ILE 2200.0204
ASN 2210.0208
GLY 2220.0272
SER 2230.0257
THR 2240.0137
ILE 2250.0129
GLY 2260.0131
THR 2270.0133
GLY 2280.0263
SER 2290.0306
LYS 2300.0240
LYS 2310.0177
THR 2320.0198
ILE 2330.0124
LEU 2340.0113
ILE 2350.0122
TYR 2360.0104
SER 2370.0081
ILE 2380.0086
ILE 2390.0074
GLY 2400.0084
VAL 2410.0097
LYS 2420.0088
LYS 2430.0067
GLY 2440.0047
THR 2450.0066
LEU 2460.0073
ALA 2470.0045
TRP 2480.0058
ALA 2490.0059
ARG 2500.0098
THR 2510.0091
GLY 2520.0130
PHE 2530.0076
SER 2540.0124
PRO 2550.0091
ALA 2560.0115
LYS 2570.0127
LYS 2580.0137
LEU 2590.0094
ASN 2600.0169
ALA 2610.0406
GLY 2620.0207
VAL 2630.0124
VAL 2640.0134
ARG 2650.0098
VAL 2660.0138
PHE 2670.0136
PHE 2680.0199
LEU 2690.0083
ASN 2700.0087
GLN 2710.0106
LYS 2720.0170
LYS 2730.0137
ALA 2740.0125
LYS 2750.0155
ASP 2760.0194
VAL 2770.0177
LEU 2780.0204
ARG 2790.0212
LYS 2800.0169
THR 2810.0135
SER 2820.0128
ARG 2830.0131
PRO 2840.0147
MET 2850.0066
VAL 2860.0018
ASP 2870.0030
LEU 2880.0022
THR 2890.0066
PHE 2900.0100
GLY 2910.0108
GLY 2920.0133
VAL 2930.0253
GLY 2940.0174
GLY 2950.0185
GLY 2960.0195
SER 2970.0166

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.