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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 59  ---

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 = 0.0875
GLU 10.0032
ALA 20.0051
ALA 30.0058
ALA 40.0038
LYS 50.0017
MET 60.0027
GLN 70.0037
ARG 80.0036
LEU 90.0021
VAL 100.0023
LEU 110.0039
LEU 120.0039
LEU 130.0031
ALA 140.0030
ILE 150.0024
SER 160.0029
LEU 170.0030
LEU 180.0032
LEU 190.0035
TYR 200.0022
GLN 210.0035
ASP 220.0065
LEU 230.0061
PRO 240.0056
VAL 250.0014
ARG 260.0014
SER 270.0007
GLU 280.0035
PHE 290.0032
GLU 300.0009
LEU 310.0022
ASP 320.0037
ARG 330.0017
ILE 340.0018
CYS 350.0029
GLY 360.0048
TYR 370.0069
GLY 380.0038
THR 390.0049
ALA 400.0027
ARG 410.0008
CYS 420.0011
ARG 430.0025
LYS 440.0039
LYS 450.0040
CYS 460.0040
ARG 470.0055
SER 480.0067
GLN 490.0055
GLU 500.0053
TYR 510.0051
ARG 520.0032
ILE 530.0040
GLY 540.0032
ARG 550.0033
CYS 560.0038
PRO 570.0064
ASN 580.0064
THR 590.0050
TYR 600.0031
ALA 610.0005
CYS 620.0011
CYS 630.0026
LEU 640.0036
ARG 650.0049
LYS 660.0051
TRP 670.0050
ASP 680.0027
GLU 690.0046
SER 700.0060
LEU 710.0068
LEU 720.0101
ASN 730.0109
ARG 740.0107
THR 750.0116
LYS 760.0147
PRO 770.0057
GLU 780.0191
ALA 790.0197
ALA 800.0119
ALA 810.0116
LYS 820.0107
LYS 830.0125
GLU 840.0096
MET 850.0082
ASN 860.0068
LEU 870.0059
SER 880.0057
VAL 890.0057
GLY 900.0067
LEU 910.0063
GLY 920.0084
GLY 930.0088
GLY 940.0100
SER 950.0068
ASN 960.0061
LEU 970.0045
SER 980.0048
VAL 990.0052
GLY 1000.0058
LEU 1010.0065
GLY 1020.0078
GLU 1030.0124
ILE 1040.0169
GLY 1050.0272
GLY 1060.0282
GLY 1070.0172
SER 1080.0094
LYS 1090.0071
LEU 1100.0057
LEU 1110.0045
ASP 1120.0038
ILE 1130.0034
ASN 1140.0034
LEU 1150.0041
GLY 1160.0079
ARG 1170.0196
GLY 1180.0018
GLY 1190.0098
GLY 1200.0120
SER 1210.0086
MET 1220.0094
VAL 1230.0066
ASP 1240.0060
LEU 1250.0045
THR 1260.0043
PHE 1270.0037
GLY 1280.0035
GLY 1290.0037
VAL 1300.0060
GLY 1310.0102
GLY 1320.0129
GLY 1330.0110
SER 1340.0081
THR 1350.0056
PHE 1360.0032
THR 1370.0021
PHE 1380.0025
PHE 1390.0063
PRO 1400.0053
LEU 1410.0033
VAL 1420.0063
ILE 1430.0091
GLY 1440.0185
GLY 1450.0401
GLY 1460.0437
SER 1470.0190
ASP 1480.0074
ALA 1490.0085
MET 1500.0055
TYR 1510.0051
LEU 1520.0031
GLY 1530.0016
PHE 1540.0010
ALA 1550.0019
ALA 1560.0037
GLY 1570.0047
GLY 1580.0095
GLY 1590.0120
SER 1600.0138
ALA 1610.0107
GLY 1620.0075
GLY 1630.0038
GLU 1640.0029
ASN 1650.0031
HIS 1660.0035
VAL 1670.0041
ALA 1680.0059
PHE 1690.0076
GLY 1700.0104
PRO 1710.0215
GLY 1720.0232
PRO 1730.0209
GLY 1740.0121
VAL 1750.0076
ASP 1760.0054
LEU 1770.0036
THR 1780.0028
PHE 1790.0027
GLY 1800.0039
GLY 1810.0047
VAL 1820.0038
GLN 1830.0028
PHE 1840.0035
ALA 1850.0060
MET 1860.0099
VAL 1870.0185
ASN 1880.0273
ASN 1890.0301
GLY 1900.0391
PRO 1910.0188
GLY 1920.0254
PRO 1930.0244
GLY 1940.0220
GLU 1950.0135
SER 1960.0152
PHE 1970.0299
THR 1980.0244
ALA 1990.0191
GLN 2000.0234
PRO 2010.0051
ALA 2020.0115
ASP 2030.0193
MET 2040.0262
GLN 2050.0193
ALA 2060.0251
GLY 2070.0252
ILE 2080.0235
LYS 2090.0199
GLY 2100.0582
PRO 2110.0626
GLY 2120.0387
PRO 2130.0512
GLY 2140.0592
GLY 2150.0326
SER 2160.0371
ILE 2170.0199
GLN 2180.0307
VAL 2190.0150
ILE 2200.0187
ASN 2210.0265
GLY 2220.0268
SER 2230.0286
THR 2240.0232
ILE 2250.0170
GLY 2260.0182
THR 2270.0293
GLY 2280.0292
SER 2290.0228
LYS 2300.0194
LYS 2310.0212
THR 2320.0196
ILE 2330.0156
LEU 2340.0135
ILE 2350.0113
TYR 2360.0089
SER 2370.0148
ILE 2380.0158
ILE 2390.0186
GLY 2400.0193
VAL 2410.0184
LYS 2420.0170
LYS 2430.0102
GLY 2440.0118
THR 2450.0165
LEU 2460.0121
ALA 2470.0163
TRP 2480.0178
ALA 2490.0211
ARG 2500.0227
THR 2510.0237
GLY 2520.0255
PHE 2530.0140
SER 2540.0084
PRO 2550.0070
ALA 2560.0074
LYS 2570.0078
LYS 2580.0125
LEU 2590.0120
ASN 2600.0174
ALA 2610.0360
GLY 2620.0254
VAL 2630.0259
VAL 2640.0166
ARG 2650.0106
VAL 2660.0088
PHE 2670.0087
PHE 2680.0091
LEU 2690.0103
ASN 2700.0122
GLN 2710.0115
LYS 2720.0193
LYS 2730.0150
ALA 2740.0153
LYS 2750.0275
ASP 2760.0196
VAL 2770.0088
LEU 2780.0184
ARG 2790.0221
LYS 2800.0144
THR 2810.0264
SER 2820.0347
ARG 2830.0226
PRO 2840.0292
MET 2850.0504
VAL 2860.0875
ASP 2870.0462
LEU 2880.0445
THR 2890.0212
PHE 2900.0402
GLY 2910.0393
GLY 2920.0258
VAL 2930.0284
GLY 2940.0746
GLY 2950.0778
GLY 2960.0552
SER 2970.0354

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.