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<R2> analysis for 260928133409439048

---  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 = 0.0819
TRP 10.0230
VAL 20.0263
VAL 30.0275
GLY 40.0136
MET 50.0195
GLY 60.0075
ILE 70.0301
VAL 80.0103
MET 90.0276
SER 100.0320
LEU 110.0223
ILE 120.0250
VAL 130.0270
LEU 140.0146
ALA 150.0118
ILE 160.0097
VAL 170.0175
PHE 180.0518
GLY 190.0132
ASN 200.0019
VAL 210.0132
LEU 220.0069
VAL 230.0086
ILE 240.0071
THR 250.0136
ALA 260.0118
ILE 270.0096
ALA 280.0171
LYS 290.0133
PHE 300.0101
GLU 310.0287
ARG 320.0349
LEU 330.0166
GLN 340.0244
THR 350.0148
VAL 360.0111
THR 370.0078
ASN 380.0109
TYR 390.0083
PHE 400.0067
ILE 410.0051
THR 420.0060
SER 430.0048
LEU 440.0050
ALA 450.0056
CYS 460.0065
ALA 470.0054
ASP 480.0061
LEU 490.0104
VAL 500.0083
MET 510.0070
GLY 520.0071
LEU 530.0093
ALA 540.0045
VAL 550.0055
VAL 560.0068
PRO 570.0077
PHE 580.0073
GLY 590.0040
ALA 600.0091
ALA 610.0084
HIS 620.0079
ILE 630.0095
LEU 640.0081
MET 650.0087
LYS 660.0081
MET 670.0075
TRP 680.0043
THR 690.0073
PHE 700.0163
GLY 710.0138
ASN 720.0225
PHE 730.0363
TRP 740.0285
CYS 750.0233
GLU 760.0238
PHE 770.0241
TRP 780.0203
THR 790.0214
SER 800.0211
ILE 810.0158
ASP 820.0153
VAL 830.0184
LEU 840.0124
CYS 850.0052
VAL 860.0058
THR 870.0115
ALA 880.0049
SER 890.0018
ILE 900.0019
GLU 910.0042
THR 920.0021
LEU 930.0035
CYS 940.0031
VAL 950.0035
ILE 960.0028
ALA 970.0047
VAL 980.0059
ASP 990.0056
ARG 1000.0065
TYR 1010.0071
PHE 1020.0070
ALA 1030.0080
ILE 1040.0067
THR 1050.0076
SER 1060.0070
PRO 1070.0283
PHE 1080.0125
LYS 1090.0097
TYR 1100.0105
GLN 1110.0103
SER 1120.0068
LEU 1130.0038
LEU 1140.0033
THR 1150.0097
LYS 1160.0071
ASN 1170.0245
LYS 1180.0143
ALA 1190.0103
ARG 1200.0176
VAL 1210.0174
ILE 1220.0158
ILE 1230.0071
LEU 1240.0055
MET 1250.0036
VAL 1260.0041
TRP 1270.0082
ILE 1280.0169
VAL 1290.0192
SER 1300.0128
GLY 1310.0041
LEU 1320.0260
THR 1330.0232
SER 1340.0191
PHE 1350.0120
LEU 1360.0116
PRO 1370.0150
ILE 1380.0142
GLN 1390.0087
MET 1400.0086
HIS 1410.0120
TRP 1420.0108
TYR 1430.0128
ARG 1440.0164
ALA 1450.0350
THR 1460.0384
HIS 1470.0305
GLN 1480.0134
GLU 1490.0162
ALA 1500.0213
ILE 1510.0108
ASN 1520.0185
CYS 1530.0160
TYR 1540.0211
ALA 1550.0469
ASN 1560.0404
GLU 1570.0188
THR 1580.0165
CYS 1590.0136
CYS 1600.0121
ASP 1610.0066
PHE 1620.0069
PHE 1630.0189
THR 1640.0235
ASN 1650.0361
GLN 1660.0347
ALA 1670.0253
TYR 1680.0063
ALA 1690.0051
ILE 1700.0129
ALA 1710.0200
SER 1720.0209
SER 1730.0138
ILE 1740.0147
VAL 1750.0152
SER 1760.0163
PHE 1770.0047
TYR 1780.0057
VAL 1790.0056
PRO 1800.0041
LEU 1810.0021
VAL 1820.0018
ILE 1830.0030
MET 1840.0028
VAL 1850.0043
PHE 1860.0078
VAL 1870.0049
TYR 1880.0048
SER 1890.0083
ARG 1900.0065
VAL 1910.0061
PHE 1920.0041
GLN 1930.0065
GLU 1940.0028
ALA 1950.0027
LYS 1960.0030
ARG 1970.0054
GLN 1980.0031
LEU 1990.0106
GLN 2000.0108
LYS 2010.0257
ILE 2020.0172
ASP 2030.0149
LYS 2040.0134
SER 2050.0096
GLU 2060.0061
GLY 2070.0077
ARG 2080.0051
PHE 2090.0077
HIS 2100.0032
VAL 2110.0105
GLN 2120.0038
ASN 2130.0075
LEU 2140.0089
SER 2150.0100
GLN 2160.0011
VAL 2170.0035
GLU 2180.0051
GLN 2190.0069
ASP 2200.0044
GLY 2210.0053
ARG 2220.0054
THR 2230.0024
GLY 2240.0033
HIS 2250.0049
GLY 2260.0074
LEU 2270.0061
ARG 2280.0076
ARG 2290.0184
SER 2300.0025
SER 2310.0053
LYS 2320.0030
PHE 2330.0043
CYS 2340.0052
LEU 2350.0074
LYS 2360.0122
GLU 2370.0064
HIS 2380.0023
LYS 2390.0034
ALA 2400.0034
LEU 2410.0042
LYS 2420.0047
THR 2430.0050
LEU 2440.0048
GLY 2450.0053
ILE 2460.0068
ILE 2470.0074
MET 2480.0057
GLY 2490.0126
THR 2500.0135
PHE 2510.0103
THR 2520.0111
LEU 2530.0216
CYS 2540.0154
TRP 2550.0090
LEU 2560.0110
PRO 2570.0104
PHE 2580.0092
PHE 2590.0134
ILE 2600.0185
VAL 2610.0237
ASN 2620.0235
ILE 2630.0210
VAL 2640.0227
HIS 2650.0149
VAL 2660.0083
ILE 2670.0375
GLN 2680.0230
ASP 2690.0448
ASN 2700.0518
LEU 2710.0249
ILE 2720.0351
ARG 2730.0412
LYS 2740.0379
GLU 2750.0819
VAL 2760.0197
TYR 2770.0152
ILE 2780.0092
LEU 2790.0227
LEU 2800.0128
ASN 2810.0124
TRP 2820.0153
ILE 2830.0172
GLY 2840.0154
TYR 2850.0146
VAL 2860.0196
ASN 2870.0130
SER 2880.0115
GLY 2890.0095
PHE 2900.0092
ASN 2910.0099
PRO 2920.0084
LEU 2930.0092
ILE 2940.0107
TYR 2950.0104
CYS 2960.0113
ARG 2970.0120
SER 2980.0064
PRO 2990.0122
ASP 3000.0084
PHE 3010.0057
ARG 3020.0131
ILE 3030.0154
ALA 3040.0062
PHE 3050.0124
GLN 3060.0123
GLU 3070.0134
LEU 3080.0111
LEU 3090.0140
CYS 3100.0246
LEU 3110.0185

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.