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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 80  ---

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 = 0.0996
GLU 10.0046
ALA 20.0016
ALA 30.0035
ALA 40.0034
LYS 50.0014
MET 60.0038
GLN 70.0040
ARG 80.0029
LEU 90.0036
VAL 100.0041
LEU 110.0036
LEU 120.0038
LEU 130.0027
ALA 140.0019
ILE 150.0031
SER 160.0030
LEU 170.0048
LEU 180.0036
LEU 190.0017
TYR 200.0051
GLN 210.0056
ASP 220.0024
LEU 230.0020
PRO 240.0015
VAL 250.0037
ARG 260.0048
SER 270.0046
GLU 280.0066
PHE 290.0082
GLU 300.0064
LEU 310.0030
ASP 320.0036
ARG 330.0029
ILE 340.0026
CYS 350.0016
GLY 360.0024
TYR 370.0055
GLY 380.0042
THR 390.0020
ALA 400.0013
ARG 410.0023
CYS 420.0020
ARG 430.0044
LYS 440.0067
LYS 450.0076
CYS 460.0050
ARG 470.0047
SER 480.0044
GLN 490.0010
GLU 500.0016
TYR 510.0030
ARG 520.0027
ILE 530.0017
GLY 540.0014
ARG 550.0001
CYS 560.0016
PRO 570.0038
ASN 580.0043
THR 590.0013
TYR 600.0026
ALA 610.0024
CYS 620.0015
CYS 630.0016
LEU 640.0006
ARG 650.0024
LYS 660.0041
TRP 670.0076
ASP 680.0101
GLU 690.0105
SER 700.0111
LEU 710.0066
LEU 720.0047
ASN 730.0049
ARG 740.0033
THR 750.0047
LYS 760.0087
PRO 770.0129
GLU 780.0273
ALA 790.0307
ALA 800.0462
ALA 810.0492
LYS 820.0339
LYS 830.0126
GLU 840.0081
MET 850.0040
ASN 860.0044
LEU 870.0101
SER 880.0065
VAL 890.0091
GLY 900.0062
LEU 910.0045
GLY 920.0123
GLY 930.0501
GLY 940.0475
SER 950.0236
ASN 960.0117
LEU 970.0100
SER 980.0080
VAL 990.0117
GLY 1000.0086
LEU 1010.0102
GLY 1020.0114
GLU 1030.0124
ILE 1040.0145
GLY 1050.0254
GLY 1060.0136
GLY 1070.0202
SER 1080.0246
LYS 1090.0221
LEU 1100.0234
LEU 1110.0229
ASP 1120.0227
ILE 1130.0189
ASN 1140.0211
LEU 1150.0138
GLY 1160.0167
ARG 1170.0151
GLY 1180.0314
GLY 1190.0288
GLY 1200.0152
SER 1210.0037
MET 1220.0052
VAL 1230.0123
ASP 1240.0136
LEU 1250.0152
THR 1260.0142
PHE 1270.0117
GLY 1280.0091
GLY 1290.0131
VAL 1300.0129
GLY 1310.0477
GLY 1320.0399
GLY 1330.0176
SER 1340.0095
THR 1350.0031
PHE 1360.0094
THR 1370.0120
PHE 1380.0130
PHE 1390.0107
PRO 1400.0109
LEU 1410.0095
VAL 1420.0090
ILE 1430.0043
GLY 1440.0087
GLY 1450.0261
GLY 1460.0202
SER 1470.0075
ASP 1480.0102
ALA 1490.0121
MET 1500.0130
TYR 1510.0106
LEU 1520.0139
GLY 1530.0147
PHE 1540.0131
ALA 1550.0151
ALA 1560.0109
GLY 1570.0087
GLY 1580.0127
GLY 1590.0174
SER 1600.0245
ALA 1610.0196
GLY 1620.0102
GLY 1630.0125
GLU 1640.0106
ASN 1650.0116
HIS 1660.0140
VAL 1670.0154
ALA 1680.0145
PHE 1690.0104
GLY 1700.0080
PRO 1710.0276
GLY 1720.0283
PRO 1730.0110
GLY 1740.0070
VAL 1750.0098
ASP 1760.0118
LEU 1770.0125
THR 1780.0132
PHE 1790.0121
GLY 1800.0118
GLY 1810.0121
VAL 1820.0133
GLN 1830.0128
PHE 1840.0109
ALA 1850.0091
MET 1860.0038
VAL 1870.0235
ASN 1880.0143
ASN 1890.0248
GLY 1900.0216
PRO 1910.0288
GLY 1920.0293
PRO 1930.0172
GLY 1940.0307
GLU 1950.0345
SER 1960.0276
PHE 1970.0213
THR 1980.0191
ALA 1990.0094
GLN 2000.0170
PRO 2010.0075
ALA 2020.0109
ASP 2030.0290
MET 2040.0361
GLN 2050.0251
ALA 2060.0302
GLY 2070.0996
ILE 2080.0255
LYS 2090.0167
GLY 2100.0345
PRO 2110.0216
GLY 2120.0288
PRO 2130.0251
GLY 2140.0352
GLY 2150.0221
SER 2160.0217
ILE 2170.0199
GLN 2180.0272
VAL 2190.0348
ILE 2200.0335
ASN 2210.0182
GLY 2220.0087
SER 2230.0473
THR 2240.0481
ILE 2250.0313
GLY 2260.0329
THR 2270.0156
GLY 2280.0466
SER 2290.0580
LYS 2300.0405
LYS 2310.0197
THR 2320.0176
ILE 2330.0018
LEU 2340.0093
ILE 2350.0135
TYR 2360.0156
SER 2370.0157
ILE 2380.0221
ILE 2390.0164
GLY 2400.0239
VAL 2410.0359
LYS 2420.0253
LYS 2430.0126
GLY 2440.0141
THR 2450.0076
LEU 2460.0092
ALA 2470.0043
TRP 2480.0086
ALA 2490.0107
ARG 2500.0144
THR 2510.0200
GLY 2520.0251
PHE 2530.0236
SER 2540.0239
PRO 2550.0078
ALA 2560.0127
LYS 2570.0196
LYS 2580.0230
LEU 2590.0101
ASN 2600.0350
ALA 2610.0853
GLY 2620.0439
VAL 2630.0256
VAL 2640.0292
ARG 2650.0173
VAL 2660.0159
PHE 2670.0094
PHE 2680.0067
LEU 2690.0130
ASN 2700.0139
GLN 2710.0102
LYS 2720.0052
LYS 2730.0066
ALA 2740.0071
LYS 2750.0049
ASP 2760.0073
VAL 2770.0112
LEU 2780.0122
ARG 2790.0124
LYS 2800.0138
THR 2810.0160
SER 2820.0166
ARG 2830.0096
PRO 2840.0092
MET 2850.0052
VAL 2860.0084
ASP 2870.0064
LEU 2880.0049
THR 2890.0107
PHE 2900.0113
GLY 2910.0138
GLY 2920.0145
VAL 2930.0117
GLY 2940.0148
GLY 2950.0143
GLY 2960.0152
SER 2970.0135

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.