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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 76  ---

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 = 0.0729
GLU 10.0016
ALA 20.0007
ALA 30.0009
ALA 40.0011
LYS 50.0004
MET 60.0010
GLN 70.0013
ARG 80.0011
LEU 90.0012
VAL 100.0014
LEU 110.0013
LEU 120.0013
LEU 130.0010
ALA 140.0006
ILE 150.0009
SER 160.0009
LEU 170.0013
LEU 180.0011
LEU 190.0003
TYR 200.0014
GLN 210.0019
ASP 220.0011
LEU 230.0006
PRO 240.0009
VAL 250.0013
ARG 260.0010
SER 270.0011
GLU 280.0018
PHE 290.0021
GLU 300.0017
LEU 310.0010
ASP 320.0010
ARG 330.0009
ILE 340.0008
CYS 350.0005
GLY 360.0007
TYR 370.0014
GLY 380.0009
THR 390.0009
ALA 400.0007
ARG 410.0007
CYS 420.0004
ARG 430.0009
LYS 440.0011
LYS 450.0014
CYS 460.0011
ARG 470.0014
SER 480.0012
GLN 490.0006
GLU 500.0007
TYR 510.0005
ARG 520.0004
ILE 530.0005
GLY 540.0003
ARG 550.0003
CYS 560.0002
PRO 570.0009
ASN 580.0008
THR 590.0004
TYR 600.0002
ALA 610.0005
CYS 620.0004
CYS 630.0007
LEU 640.0007
ARG 650.0007
LYS 660.0003
TRP 670.0008
ASP 680.0019
GLU 690.0024
SER 700.0033
LEU 710.0024
LEU 720.0015
ASN 730.0022
ARG 740.0022
THR 750.0009
LYS 760.0008
PRO 770.0035
GLU 780.0092
ALA 790.0024
ALA 800.0089
ALA 810.0117
LYS 820.0095
LYS 830.0079
GLU 840.0084
MET 850.0067
ASN 860.0062
LEU 870.0067
SER 880.0069
VAL 890.0080
GLY 900.0109
LEU 910.0078
GLY 920.0135
GLY 930.0312
GLY 940.0341
SER 950.0158
ASN 960.0104
LEU 970.0038
SER 980.0046
VAL 990.0056
GLY 1000.0078
LEU 1010.0093
GLY 1020.0113
GLU 1030.0103
ILE 1040.0117
GLY 1050.0109
GLY 1060.0105
GLY 1070.0138
SER 1080.0145
LYS 1090.0131
LEU 1100.0114
LEU 1110.0082
ASP 1120.0099
ILE 1130.0119
ASN 1140.0213
LEU 1150.0258
GLY 1160.0327
ARG 1170.0211
GLY 1180.0654
GLY 1190.0581
GLY 1200.0375
SER 1210.0235
MET 1220.0235
VAL 1230.0116
ASP 1240.0091
LEU 1250.0055
THR 1260.0048
PHE 1270.0025
GLY 1280.0019
GLY 1290.0012
VAL 1300.0032
GLY 1310.0094
GLY 1320.0126
GLY 1330.0088
SER 1340.0039
THR 1350.0027
PHE 1360.0032
THR 1370.0048
PHE 1380.0051
PHE 1390.0071
PRO 1400.0118
LEU 1410.0229
VAL 1420.0342
ILE 1430.0368
GLY 1440.0470
GLY 1450.0278
GLY 1460.0282
SER 1470.0215
ASP 1480.0183
ALA 1490.0126
MET 1500.0117
TYR 1510.0084
LEU 1520.0052
GLY 1530.0052
PHE 1540.0054
ALA 1550.0063
ALA 1560.0044
GLY 1570.0050
GLY 1580.0027
GLY 1590.0092
SER 1600.0142
ALA 1610.0134
GLY 1620.0121
GLY 1630.0061
GLU 1640.0041
ASN 1650.0033
HIS 1660.0044
VAL 1670.0073
ALA 1680.0076
PHE 1690.0108
GLY 1700.0173
PRO 1710.0729
GLY 1720.0446
PRO 1730.0366
GLY 1740.0239
VAL 1750.0126
ASP 1760.0106
LEU 1770.0080
THR 1780.0069
PHE 1790.0062
GLY 1800.0065
GLY 1810.0072
VAL 1820.0103
GLN 1830.0117
PHE 1840.0132
ALA 1850.0202
MET 1860.0160
VAL 1870.0480
ASN 1880.0173
ASN 1890.0409
GLY 1900.0221
PRO 1910.0284
GLY 1920.0131
PRO 1930.0095
GLY 1940.0181
GLU 1950.0064
SER 1960.0145
PHE 1970.0095
THR 1980.0087
ALA 1990.0103
GLN 2000.0094
PRO 2010.0125
ALA 2020.0047
ASP 2030.0079
MET 2040.0139
GLN 2050.0141
ALA 2060.0090
GLY 2070.0664
ILE 2080.0100
LYS 2090.0062
GLY 2100.0111
PRO 2110.0160
GLY 2120.0256
PRO 2130.0167
GLY 2140.0349
GLY 2150.0143
SER 2160.0093
ILE 2170.0279
GLN 2180.0166
VAL 2190.0226
ILE 2200.0289
ASN 2210.0330
GLY 2220.0415
SER 2230.0266
THR 2240.0132
ILE 2250.0079
GLY 2260.0208
THR 2270.0478
GLY 2280.0356
SER 2290.0180
LYS 2300.0066
LYS 2310.0209
THR 2320.0309
ILE 2330.0346
LEU 2340.0357
ILE 2350.0398
TYR 2360.0275
SER 2370.0275
ILE 2380.0210
ILE 2390.0163
GLY 2400.0090
VAL 2410.0115
LYS 2420.0131
LYS 2430.0240
GLY 2440.0556
THR 2450.0578
LEU 2460.0351
ALA 2470.0233
TRP 2480.0112
ALA 2490.0215
ARG 2500.0280
THR 2510.0309
GLY 2520.0254
PHE 2530.0195
SER 2540.0109
PRO 2550.0059
ALA 2560.0102
LYS 2570.0197
LYS 2580.0129
LEU 2590.0159
ASN 2600.0188
ALA 2610.0110
GLY 2620.0044
VAL 2630.0104
VAL 2640.0123
ARG 2650.0175
VAL 2660.0184
PHE 2670.0105
PHE 2680.0027
LEU 2690.0198
ASN 2700.0215
GLN 2710.0153
LYS 2720.0087
LYS 2730.0117
ALA 2740.0141
LYS 2750.0095
ASP 2760.0141
VAL 2770.0205
LEU 2780.0199
ARG 2790.0188
LYS 2800.0216
THR 2810.0193
SER 2820.0086
ARG 2830.0096
PRO 2840.0122
MET 2850.0163
VAL 2860.0027
ASP 2870.0042
LEU 2880.0059
THR 2890.0107
PHE 2900.0096
GLY 2910.0174
GLY 2920.0307
VAL 2930.0243
GLY 2940.0183
GLY 2950.0254
GLY 2960.0199
SER 2970.0181

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.