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<R2> analysis for 2604262027292517067

---  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 = 0.0684
MET 10.0239
ARG 20.0239
VAL 30.0200
VAL 40.0160
LEU 50.0058
SER 60.0063
GLY 70.0059
GLY 80.0110
GLY 90.0268
THR 100.0361
GLY 110.0352
GLY 120.0261
HIS 130.0170
VAL 140.0198
TYR 150.0219
PRO 160.0109
ALA 170.0108
LEU 180.0146
ALA 190.0087
VAL 200.0080
ALA 210.0082
GLU 220.0082
GLN 230.0113
CYS 240.0091
LEU 250.0043
GLN 260.0113
VAL 270.0093
ASP 280.0039
THR 290.0159
ASP 300.0315
SER 310.0176
GLN 320.0260
PHE 330.0116
LEU 340.0095
TYR 350.0120
ILE 360.0081
GLY 370.0078
THR 380.0040
ASN 390.0087
SER 400.0236
GLY 410.0239
LEU 420.0247
GLU 430.0160
ARG 440.0112
ASP 450.0153
ILE 460.0234
VAL 470.0229
GLU 480.0151
LYS 490.0261
SER 500.0369
LYS 510.0327
LEU 520.0263
GLU 530.0221
MET 540.0157
PRO 550.0126
PHE 560.0120
GLU 570.0136
ALA 580.0104
ILE 590.0101
ASP 600.0058
ILE 610.0033
ARG 620.0132
GLY 630.0118
PHE 640.0081
ARG 650.0029
ARG 660.0051
LYS 670.0125
LEU 680.0114
VAL 690.0148
SER 700.0048
LEU 710.0078
ASP 720.0041
ASN 730.0059
ILE 740.0091
LYS 750.0045
THR 760.0045
VAL 770.0066
MET 780.0161
LYS 790.0085
PHE 800.0150
LEU 810.0236
LYS 820.0247
GLY 830.0233
VAL 840.0215
ASN 850.0238
ARG 860.0229
SER 870.0174
LYS 880.0124
GLU 890.0129
LEU 900.0060
LEU 910.0083
ARG 920.0195
ASN 930.0175
PHE 940.0182
LYS 950.0207
PRO 960.0214
ASP 970.0154
ILE 980.0141
VAL 990.0132
ILE 1000.0130
GLY 1010.0096
THR 1020.0028
GLY 1030.0032
GLY 1040.0055
TYR 1050.0061
VAL 1060.0032
CYS 1070.0078
GLY 1080.0097
PRO 1090.0150
VAL 1100.0127
LEU 1110.0097
TYR 1120.0100
ALA 1130.0116
ALA 1140.0068
ALA 1150.0064
LYS 1160.0079
LEU 1170.0075
GLY 1180.0044
VAL 1190.0092
PRO 1200.0086
THR 1210.0094
LEU 1220.0090
ILE 1230.0084
HIS 1240.0068
GLU 1250.0063
GLN 1260.0042
ASN 1270.0073
ALA 1280.0090
ILE 1290.0102
ALA 1300.0134
GLY 1310.0123
LEU 1320.0102
THR 1330.0040
ASN 1340.0051
LYS 1350.0072
PHE 1360.0047
LEU 1370.0070
SER 1380.0066
ARG 1390.0117
TYR 1400.0072
ALA 1410.0061
ASN 1420.0038
SER 1430.0049
VAL 1440.0064
LEU 1450.0067
VAL 1460.0059
SER 1470.0075
PHE 1480.0081
LYS 1490.0088
GLY 1500.0092
THR 1510.0074
GLU 1520.0069
SER 1530.0112
ILE 1540.0119
PHE 1550.0076
SER 1560.0078
LYS 1570.0076
ALA 1580.0087
GLY 1590.0076
SER 1600.0062
HIS 1610.0039
VAL 1620.0058
LEU 1630.0060
TYR 1640.0051
SER 1650.0071
GLY 1660.0069
ASN 1670.0050
PRO 1680.0041
ARG 1690.0052
ALA 1700.0075
THR 1710.0094
SER 1720.0101
VAL 1730.0068
VAL 1740.0121
ASN 1750.0323
ALA 1760.0144
ASP 1770.0125
PRO 1780.0099
GLU 1790.0104
GLU 1800.0073
GLY 1810.0021
TYR 1820.0055
GLN 1830.0262
SER 1840.0181
LEU 1850.0069
GLY 1860.0152
ILE 1870.0069
ARG 1880.0070
PRO 1890.0053
GLY 1900.0077
THR 1910.0077
GLN 1920.0117
ILE 1930.0050
VAL 1940.0035
LEU 1950.0035
VAL 1960.0060
VAL 1970.0096
GLY 1980.0090
GLY 1990.0232
SER 2000.0239
ARG 2010.0252
GLY 2020.0127
ALA 2030.0053
LYS 2040.0122
ALA 2050.0081
ILE 2060.0058
ASN 2070.0125
ARG 2080.0167
ALA 2090.0135
MET 2100.0119
ILE 2110.0138
GLU 2120.0132
MET 2130.0073
ALA 2140.0113
SER 2150.0194
LEU 2160.0123
VAL 2170.0123
ASN 2180.0104
LYS 2190.0139
LEU 2200.0112
SER 2210.0151
ASP 2220.0146
ILE 2230.0104
GLN 2240.0043
PHE 2250.0060
ILE 2260.0074
PHE 2270.0136
VAL 2280.0108
THR 2290.0108
GLY 2300.0102
ALA 2310.0119
PRO 2320.0166
TYR 2330.0099
TYR 2340.0107
GLU 2350.0171
GLU 2360.0135
THR 2370.0152
ARG 2380.0156
ASP 2390.0274
ALA 2400.0296
ILE 2410.0113
SER 2420.0202
ALA 2430.0320
PHE 2440.0075
SER 2450.0267
PRO 2460.0570
ASP 2470.0453
ILE 2480.0126
PRO 2490.0141
ASN 2500.0102
LEU 2510.0138
ALA 2520.0133
VAL 2530.0120
LEU 2540.0107
PRO 2550.0118
TYR 2560.0173
VAL 2570.0137
HIS 2580.0186
ASN 2590.0137
MET 2600.0067
PRO 2610.0112
GLU 2620.0091
VAL 2630.0052
LEU 2640.0088
ALA 2650.0112
ALA 2660.0082
THR 2670.0087
SER 2680.0096
LEU 2690.0046
ILE 2700.0037
VAL 2710.0031
ILE 2720.0043
ASN 2730.0068
ARG 2740.0090
ALA 2750.0070
GLY 2760.0047
ALA 2770.0048
SER 2780.0037
THR 2790.0059
ILE 2800.0070
ALA 2810.0069
GLU 2820.0065
LEU 2830.0062
THR 2840.0049
ALA 2850.0060
LEU 2860.0045
GLY 2870.0073
LEU 2880.0097
PRO 2890.0072
SER 2900.0072
ILE 2910.0030
LEU 2920.0035
ILE 2930.0077
PRO 2940.0097
SER 2950.0105
PRO 2960.0107
ASN 2970.0144
VAL 2980.0103
THR 2990.0240
GLY 3000.0127
ASN 3010.0048
HIS 3020.0036
GLN 3030.0069
GLU 3040.0092
TYR 3050.0114
ASN 3060.0098
ALA 3070.0086
ARG 3080.0135
GLN 3090.0112
LEU 3100.0071
SER 3110.0106
ASP 3120.0161
GLN 3130.0039
GLY 3140.0130
ALA 3150.0075
ALA 3160.0086
GLU 3170.0012
LEU 3180.0042
ILE 3190.0051
LEU 3200.0072
GLU 3210.0121
LYS 3220.0182
ASP 3230.0139
LEU 3240.0139
SER 3250.0105
GLY 3260.0083
ALA 3270.0090
SER 3280.0134
LEU 3290.0101
PHE 3300.0085
GLU 3310.0151
LYS 3320.0120
ILE 3330.0119
SER 3340.0165
ASP 3350.0174
ILE 3360.0088
MET 3370.0152
GLN 3380.0223
ASN 3390.0144
PRO 3400.0173
ILE 3410.0119
ARG 3420.0064
ALA 3430.0211
GLU 3440.0269
HIS 3450.0182
MET 3460.0169
SER 3470.0195
ILE 3480.0198
GLN 3490.0141
ALA 3500.0061
LYS 3510.0087
LYS 3520.0158
LEU 3530.0082
GLY 3540.0100
GLU 3550.0102
PRO 3560.0100
GLU 3570.0127
SER 3580.0075
ALA 3590.0061
MET 3600.0087
LEU 3610.0097
ILE 3620.0072
VAL 3630.0100
LYS 3640.0100
GLU 3650.0059
MET 3660.0059
GLN 3670.0107
ARG 3680.0136
LEU 3690.0136
LEU 3700.0130
LYS 3710.0402
ASN 3720.0234
SER 3730.0574
PHE 3740.0684

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.