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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 57  ---

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 = 0.0813
GLU 10.0398
ALA 20.0502
ALA 30.0389
ALA 40.0126
LYS 50.0205
MET 60.0129
GLN 70.0306
ARG 80.0355
LEU 90.0266
VAL 100.0314
LEU 110.0429
LEU 120.0368
LEU 130.0356
ALA 140.0291
ILE 150.0152
SER 160.0164
LEU 170.0185
LEU 180.0278
LEU 190.0340
TYR 200.0222
GLN 210.0454
ASP 220.0745
LEU 230.0749
PRO 240.0813
VAL 250.0433
ARG 260.0312
SER 270.0192
GLU 280.0054
PHE 290.0084
GLU 300.0091
LEU 310.0046
ASP 320.0068
ARG 330.0100
ILE 340.0103
CYS 350.0120
GLY 360.0147
TYR 370.0211
GLY 380.0184
THR 390.0160
ALA 400.0110
ARG 410.0096
CYS 420.0074
ARG 430.0061
LYS 440.0062
LYS 450.0063
CYS 460.0056
ARG 470.0054
SER 480.0057
GLN 490.0043
GLU 500.0055
TYR 510.0055
ARG 520.0068
ILE 530.0095
GLY 540.0113
ARG 550.0111
CYS 560.0106
PRO 570.0102
ASN 580.0073
THR 590.0091
TYR 600.0069
ALA 610.0076
CYS 620.0084
CYS 630.0069
LEU 640.0071
ARG 650.0052
LYS 660.0050
TRP 670.0069
ASP 680.0056
GLU 690.0087
SER 700.0095
LEU 710.0109
LEU 720.0133
ASN 730.0141
ARG 740.0155
THR 750.0163
LYS 760.0151
PRO 770.0080
GLU 780.0098
ALA 790.0163
ALA 800.0166
ALA 810.0154
LYS 820.0134
LYS 830.0117
GLU 840.0096
MET 850.0066
ASN 860.0038
LEU 870.0013
SER 880.0037
VAL 890.0063
GLY 900.0108
LEU 910.0176
GLY 920.0259
GLY 930.0407
GLY 940.0342
SER 950.0233
ASN 960.0145
LEU 970.0098
SER 980.0038
VAL 990.0046
GLY 1000.0056
LEU 1010.0084
GLY 1020.0116
GLU 1030.0156
ILE 1040.0187
GLY 1050.0257
GLY 1060.0226
GLY 1070.0144
SER 1080.0093
LYS 1090.0102
LEU 1100.0091
LEU 1110.0103
ASP 1120.0104
ILE 1130.0108
ASN 1140.0151
LEU 1150.0166
GLY 1160.0185
ARG 1170.0329
GLY 1180.0236
GLY 1190.0376
GLY 1200.0280
SER 1210.0177
MET 1220.0085
VAL 1230.0062
ASP 1240.0029
LEU 1250.0024
THR 1260.0013
PHE 1270.0025
GLY 1280.0034
GLY 1290.0068
VAL 1300.0070
GLY 1310.0139
GLY 1320.0168
GLY 1330.0139
SER 1340.0105
THR 1350.0057
PHE 1360.0041
THR 1370.0053
PHE 1380.0062
PHE 1390.0093
PRO 1400.0112
LEU 1410.0130
VAL 1420.0151
ILE 1430.0141
GLY 1440.0181
GLY 1450.0145
GLY 1460.0125
SER 1470.0123
ASP 1480.0125
ALA 1490.0099
MET 1500.0066
TYR 1510.0077
LEU 1520.0076
GLY 1530.0104
PHE 1540.0085
ALA 1550.0103
ALA 1560.0099
GLY 1570.0084
GLY 1580.0105
GLY 1590.0095
SER 1600.0129
ALA 1610.0113
GLY 1620.0120
GLY 1630.0070
GLU 1640.0048
ASN 1650.0033
HIS 1660.0033
VAL 1670.0045
ALA 1680.0060
PHE 1690.0066
GLY 1700.0090
PRO 1710.0126
GLY 1720.0304
PRO 1730.0413
GLY 1740.0257
VAL 1750.0144
ASP 1760.0123
LEU 1770.0085
THR 1780.0084
PHE 1790.0068
GLY 1800.0095
GLY 1810.0125
VAL 1820.0120
GLN 1830.0128
PHE 1840.0116
ALA 1850.0152
MET 1860.0144
VAL 1870.0168
ASN 1880.0184
ASN 1890.0136
GLY 1900.0227
PRO 1910.0270
GLY 1920.0178
PRO 1930.0084
GLY 1940.0138
GLU 1950.0178
SER 1960.0061
PHE 1970.0138
THR 1980.0121
ALA 1990.0192
GLN 2000.0119
PRO 2010.0160
ALA 2020.0022
ASP 2030.0096
MET 2040.0187
GLN 2050.0208
ALA 2060.0197
GLY 2070.0206
ILE 2080.0257
LYS 2090.0184
GLY 2100.0137
PRO 2110.0134
GLY 2120.0121
PRO 2130.0165
GLY 2140.0107
GLY 2150.0137
SER 2160.0229
ILE 2170.0172
GLN 2180.0282
VAL 2190.0171
ILE 2200.0216
ASN 2210.0146
GLY 2220.0136
SER 2230.0138
THR 2240.0121
ILE 2250.0087
GLY 2260.0085
THR 2270.0070
GLY 2280.0065
SER 2290.0031
LYS 2300.0044
LYS 2310.0065
THR 2320.0080
ILE 2330.0091
LEU 2340.0077
ILE 2350.0088
TYR 2360.0078
SER 2370.0121
ILE 2380.0106
ILE 2390.0120
GLY 2400.0126
VAL 2410.0143
LYS 2420.0100
LYS 2430.0170
GLY 2440.0172
THR 2450.0091
LEU 2460.0051
ALA 2470.0048
TRP 2480.0066
ALA 2490.0107
ARG 2500.0100
THR 2510.0125
GLY 2520.0106
PHE 2530.0055
SER 2540.0060
PRO 2550.0076
ALA 2560.0092
LYS 2570.0163
LYS 2580.0153
LEU 2590.0165
ASN 2600.0206
ALA 2610.0222
GLY 2620.0161
VAL 2630.0122
VAL 2640.0094
ARG 2650.0079
VAL 2660.0090
PHE 2670.0082
PHE 2680.0088
LEU 2690.0145
ASN 2700.0181
GLN 2710.0180
LYS 2720.0206
LYS 2730.0168
ALA 2740.0147
LYS 2750.0145
ASP 2760.0140
VAL 2770.0128
LEU 2780.0094
ARG 2790.0053
LYS 2800.0067
THR 2810.0098
SER 2820.0119
ARG 2830.0173
PRO 2840.0219
MET 2850.0153
VAL 2860.0130
ASP 2870.0097
LEU 2880.0147
THR 2890.0082
PHE 2900.0046
GLY 2910.0060
GLY 2920.0080
VAL 2930.0063
GLY 2940.0091
GLY 2950.0115
GLY 2960.0035
SER 2970.0073

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.