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<R2> analysis for 2606040549382699479

---  normal mode 78  ---

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 = 0.0954
ALA 50.0593
ALA 60.0954
ALA 70.0809
PRO 80.0737
LEU 90.0480
ARG 100.0414
THR 110.0077
ARG 120.0087
VAL 130.0140
CYS 140.0159
ILE 150.0173
ILE 160.0189
GLY 170.0137
SER 180.0104
GLY 190.0195
PRO 200.0185
ALA 210.0165
ALA 220.0162
HIS 230.0117
THR 240.0103
ALA 250.0105
ALA 260.0108
ILE 270.0074
TYR 280.0043
ALA 290.0081
ALA 300.0094
ARG 310.0169
ALA 320.0150
GLU 330.0287
LEU 340.0148
LYS 350.0110
PRO 360.0108
VAL 370.0109
LEU 380.0095
PHE 390.0091
GLU 400.0108
GLY 410.0209
TRP 420.0076
MET 430.0218
ALA 440.0218
ASN 450.0399
ASP 460.0359
ILE 470.0325
ALA 480.0183
ALA 490.0155
GLY 500.0146
GLY 510.0190
GLN 520.0122
LEU 530.0087
THR 540.0121
THR 550.0235
THR 560.0202
THR 570.0163
ASP 580.0185
VAL 590.0100
GLU 600.0090
ASN 610.0092
PHE 620.0121
PRO 630.0245
GLY 640.0134
PHE 650.0186
PRO 660.0239
THR 670.0273
GLY 680.0171
ILE 690.0067
MET 700.0063
GLY 710.0095
ILE 720.0103
ASP 730.0081
LEU 740.0084
MET 750.0083
ASP 760.0090
ASN 770.0117
CYS 780.0071
ARG 790.0113
ALA 800.0087
GLN 810.0145
SER 820.0155
VAL 830.0171
ARG 840.0199
PHE 850.0163
GLY 860.0164
THR 870.0135
ASN 880.0141
ILE 890.0060
LEU 900.0067
SER 910.0163
GLU 920.0092
THR 930.0116
VAL 940.0204
THR 950.0344
GLU 960.0312
VAL 970.0220
ASP 980.0262
PHE 990.0380
SER 1000.0731
ALA 1010.0709
ARG 1020.0573
PRO 1030.0331
PHE 1040.0238
ARG 1050.0226
VAL 1060.0248
THR 1070.0214
SER 1080.0140
ASP 1090.0229
SER 1100.0297
THR 1110.0156
THR 1120.0135
VAL 1130.0107
LEU 1140.0220
ALA 1150.0216
ASP 1160.0207
THR 1170.0144
VAL 1180.0129
VAL 1190.0133
VAL 1200.0123
ALA 1210.0138
THR 1220.0134
GLY 1230.0109
ALA 1240.0079
VAL 1250.0064
ALA 1260.0181
ARG 1270.0220
ARG 1280.0200
LEU 1290.0166
TYR 1300.0158
PHE 1310.0061
SER 1320.0075
GLY 1330.0058
SER 1340.0051
ASP 1350.0097
THR 1360.0072
TYR 1370.0028
TRP 1380.0045
ASN 1390.0057
ARG 1400.0037
GLY 1410.0019
ILE 1420.0005
SER 1430.0046
ALA 1440.0054
CYS 1450.0070
ALA 1460.0060
VAL 1470.0119
CYS 1480.0107
ASP 1490.0062
GLY 1500.0101
ALA 1510.0133
ALA 1520.0103
PRO 1530.0122
ILE 1540.0072
PHE 1550.0075
ARG 1560.0105
ASN 1570.0091
LYS 1580.0080
PRO 1590.0073
ILE 1600.0078
ALA 1610.0046
VAL 1620.0031
ILE 1630.0039
GLY 1640.0054
GLY 1650.0043
GLY 1660.0033
ASP 1670.0017
SER 1680.0058
ALA 1690.0017
MET 1700.0017
GLU 1710.0019
GLU 1720.0031
GLY 1730.0081
ASN 1740.0066
PHE 1750.0119
LEU 1760.0105
THR 1770.0103
LYS 1780.0119
TYR 1790.0127
GLY 1800.0101
SER 1810.0079
GLN 1820.0079
VAL 1830.0058
TYR 1840.0059
ILE 1850.0031
ILE 1860.0059
HIS 1870.0108
ARG 1880.0118
ARG 1890.0040
ASN 1900.0118
THR 1910.0079
PHE 1920.0052
ARG 1930.0057
ALA 1940.0046
SER 1950.0047
LYS 1960.0035
ILE 1970.0017
MET 1980.0020
GLN 1990.0041
ALA 2000.0065
ARG 2010.0083
ALA 2020.0045
LEU 2030.0112
SER 2040.0163
ASN 2050.0103
PRO 2060.0135
LYS 2070.0035
ILE 2080.0043
GLN 2090.0067
VAL 2100.0043
VAL 2110.0124
TRP 2120.0116
ASP 2130.0145
SER 2140.0177
GLU 2150.0115
VAL 2160.0071
VAL 2170.0083
GLU 2180.0086
ALA 2190.0069
TYR 2200.0070
GLY 2210.0075
GLY 2220.0101
ALA 2230.0122
GLY 2240.0196
GLY 2250.0238
GLY 2260.0189
PRO 2270.0085
LEU 2280.0069
ALA 2290.0062
GLY 2300.0069
VAL 2310.0050
LYS 2320.0089
VAL 2330.0045
LYS 2340.0046
ASN 2350.0109
LEU 2360.0087
VAL 2370.0132
THR 2380.0225
GLY 2390.0140
GLU 2400.0052
VAL 2410.0301
SER 2420.0422
ASP 2430.0160
LEU 2440.0082
GLN 2450.0052
VAL 2460.0053
SER 2470.0057
GLY 2480.0062
LEU 2490.0028
PHE 2500.0028
PHE 2510.0104
ALA 2520.0124
ILE 2530.0234
GLY 2540.0296
HIS 2550.0214
GLU 2560.0179
PRO 2570.0180
ALA 2580.0164
THR 2590.0272
LYS 2600.0228
PHE 2610.0255
LEU 2620.0170
ASN 2630.0313
GLY 2640.0381
GLN 2650.0189
LEU 2660.0123
GLU 2670.0044
LEU 2680.0099
HIS 2690.0096
ALA 2700.0163
ASP 2710.0234
GLY 2720.0198
TYR 2730.0154
VAL 2740.0152
ALA 2750.0085
THR 2760.0160
LYS 2770.0227
PRO 2780.0311
GLY 2790.0302
SER 2800.0261
THR 2810.0147
HIS 2820.0196
THR 2830.0150
SER 2840.0185
VAL 2850.0260
GLU 2860.0262
GLY 2870.0115
VAL 2880.0089
PHE 2890.0079
ALA 2900.0051
ALA 2910.0096
GLY 2920.0100
ASP 2930.0077
VAL 2940.0118
GLN 2950.0144
ASP 2960.0211
LYS 2970.0458
LYS 2980.0218
TYR 2990.0219
ARG 3000.0247
GLN 3010.0151
ALA 3020.0224
ILE 3030.0270
THR 3040.0150
ALA 3050.0185
ALA 3060.0231
GLY 3070.0201
SER 3080.0117
GLY 3090.0152
CYS 3100.0105
MET 3110.0094
ALA 3120.0035
ALA 3130.0049
LEU 3140.0084
ASP 3150.0087
ALA 3160.0095
GLU 3170.0092
HIS 3180.0121
TYR 3190.0119
LEU 3200.0125
GLN 3210.0159
GLU 3220.0164
VAL 3230.0328

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.