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<R2> analysis for 2604262027292517067

---  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 = 0.0598
MET 10.0167
ARG 20.0162
VAL 30.0094
VAL 40.0085
LEU 50.0027
SER 60.0028
GLY 70.0063
GLY 80.0054
GLY 90.0106
THR 100.0108
GLY 110.0127
GLY 120.0105
HIS 130.0083
VAL 140.0091
TYR 150.0096
PRO 160.0063
ALA 170.0040
LEU 180.0040
ALA 190.0075
VAL 200.0090
ALA 210.0078
GLU 220.0079
GLN 230.0114
CYS 240.0119
LEU 250.0129
GLN 260.0185
VAL 270.0178
ASP 280.0180
THR 290.0354
ASP 300.0349
SER 310.0217
GLN 320.0204
PHE 330.0078
LEU 340.0074
TYR 350.0090
ILE 360.0079
GLY 370.0057
THR 380.0022
ASN 390.0098
SER 400.0170
GLY 410.0107
LEU 420.0124
GLU 430.0067
ARG 440.0042
ASP 450.0063
ILE 460.0080
VAL 470.0093
GLU 480.0089
LYS 490.0070
SER 500.0101
LYS 510.0080
LEU 520.0097
GLU 530.0198
MET 540.0089
PRO 550.0097
PHE 560.0099
GLU 570.0133
ALA 580.0081
ILE 590.0081
ASP 600.0112
ILE 610.0157
ARG 620.0216
GLY 630.0175
PHE 640.0214
ARG 650.0598
ARG 660.0451
LYS 670.0346
LEU 680.0240
VAL 690.0500
SER 700.0314
LEU 710.0242
ASP 720.0317
ASN 730.0249
ILE 740.0197
LYS 750.0454
THR 760.0396
VAL 770.0194
MET 780.0212
LYS 790.0176
PHE 800.0164
LEU 810.0152
LYS 820.0192
GLY 830.0122
VAL 840.0125
ASN 850.0135
ARG 860.0068
SER 870.0056
LYS 880.0067
GLU 890.0119
LEU 900.0152
LEU 910.0118
ARG 920.0151
ASN 930.0162
PHE 940.0123
LYS 950.0182
PRO 960.0130
ASP 970.0106
ILE 980.0048
VAL 990.0031
ILE 1000.0042
GLY 1010.0037
THR 1020.0041
GLY 1030.0029
GLY 1040.0033
TYR 1050.0058
VAL 1060.0041
CYS 1070.0052
GLY 1080.0055
PRO 1090.0078
VAL 1100.0072
LEU 1110.0049
TYR 1120.0048
ALA 1130.0044
ALA 1140.0045
ALA 1150.0068
LYS 1160.0088
LEU 1170.0035
GLY 1180.0071
VAL 1190.0051
PRO 1200.0041
THR 1210.0032
LEU 1220.0055
ILE 1230.0015
HIS 1240.0029
GLU 1250.0043
GLN 1260.0031
ASN 1270.0108
ALA 1280.0074
ILE 1290.0123
ALA 1300.0144
GLY 1310.0380
LEU 1320.0285
THR 1330.0160
ASN 1340.0114
LYS 1350.0088
PHE 1360.0160
LEU 1370.0134
SER 1380.0100
ARG 1390.0260
TYR 1400.0191
ALA 1410.0035
ASN 1420.0038
SER 1430.0046
VAL 1440.0045
LEU 1450.0053
VAL 1460.0050
SER 1470.0067
PHE 1480.0084
LYS 1490.0081
GLY 1500.0081
THR 1510.0072
GLU 1520.0063
SER 1530.0133
ILE 1540.0078
PHE 1550.0039
SER 1560.0117
LYS 1570.0052
ALA 1580.0195
GLY 1590.0246
SER 1600.0156
HIS 1610.0119
VAL 1620.0105
LEU 1630.0059
TYR 1640.0058
SER 1650.0050
GLY 1660.0044
ASN 1670.0032
PRO 1680.0068
ARG 1690.0038
ALA 1700.0050
THR 1710.0108
SER 1720.0083
VAL 1730.0036
VAL 1740.0152
ASN 1750.0210
ALA 1760.0189
ASP 1770.0237
PRO 1780.0157
GLU 1790.0104
GLU 1800.0059
GLY 1810.0051
TYR 1820.0082
GLN 1830.0218
SER 1840.0216
LEU 1850.0068
GLY 1860.0103
ILE 1870.0197
ARG 1880.0091
PRO 1890.0066
GLY 1900.0133
THR 1910.0122
GLN 1920.0135
ILE 1930.0146
VAL 1940.0135
LEU 1950.0086
VAL 1960.0073
VAL 1970.0086
GLY 1980.0094
GLY 1990.0208
SER 2000.0210
ARG 2010.0220
GLY 2020.0111
ALA 2030.0033
LYS 2040.0028
ALA 2050.0059
ILE 2060.0047
ASN 2070.0076
ARG 2080.0075
ALA 2090.0061
MET 2100.0053
ILE 2110.0103
GLU 2120.0082
MET 2130.0056
ALA 2140.0070
SER 2150.0105
LEU 2160.0072
VAL 2170.0086
ASN 2180.0109
LYS 2190.0117
LEU 2200.0024
SER 2210.0122
ASP 2220.0028
ILE 2230.0092
GLN 2240.0132
PHE 2250.0111
ILE 2260.0106
PHE 2270.0059
VAL 2280.0051
THR 2290.0079
GLY 2300.0088
ALA 2310.0097
PRO 2320.0133
TYR 2330.0050
TYR 2340.0052
GLU 2350.0041
GLU 2360.0085
THR 2370.0089
ARG 2380.0062
ASP 2390.0108
ALA 2400.0149
ILE 2410.0083
SER 2420.0084
ALA 2430.0141
PHE 2440.0059
SER 2450.0126
PRO 2460.0297
ASP 2470.0112
ILE 2480.0138
PRO 2490.0229
ASN 2500.0156
LEU 2510.0120
ALA 2520.0142
VAL 2530.0039
LEU 2540.0047
PRO 2550.0096
TYR 2560.0101
VAL 2570.0101
HIS 2580.0191
ASN 2590.0175
MET 2600.0126
PRO 2610.0136
GLU 2620.0131
VAL 2630.0051
LEU 2640.0061
ALA 2650.0123
ALA 2660.0083
THR 2670.0116
SER 2680.0116
LEU 2690.0117
ILE 2700.0098
VAL 2710.0068
ILE 2720.0066
ASN 2730.0078
ARG 2740.0054
ALA 2750.0163
GLY 2760.0185
ALA 2770.0122
SER 2780.0072
THR 2790.0122
ILE 2800.0132
ALA 2810.0079
GLU 2820.0072
LEU 2830.0069
THR 2840.0077
ALA 2850.0098
LEU 2860.0112
GLY 2870.0064
LEU 2880.0047
PRO 2890.0086
SER 2900.0070
ILE 2910.0071
LEU 2920.0085
ILE 2930.0126
PRO 2940.0145
SER 2950.0177
PRO 2960.0179
ASN 2970.0159
VAL 2980.0280
THR 2990.0413
GLY 3000.0433
ASN 3010.0198
HIS 3020.0186
GLN 3030.0124
GLU 3040.0138
TYR 3050.0120
ASN 3060.0152
ALA 3070.0162
ARG 3080.0161
GLN 3090.0185
LEU 3100.0144
SER 3110.0155
ASP 3120.0368
GLN 3130.0335
GLY 3140.0280
ALA 3150.0079
ALA 3160.0083
GLU 3170.0100
LEU 3180.0101
ILE 3190.0183
LEU 3200.0212
GLU 3210.0191
LYS 3220.0209
ASP 3230.0224
LEU 3240.0188
SER 3250.0064
GLY 3260.0057
ALA 3270.0041
SER 3280.0054
LEU 3290.0044
PHE 3300.0029
GLU 3310.0068
LYS 3320.0072
ILE 3330.0095
SER 3340.0119
ASP 3350.0135
ILE 3360.0140
MET 3370.0138
GLN 3380.0182
ASN 3390.0138
PRO 3400.0182
ILE 3410.0215
ARG 3420.0123
ALA 3430.0160
GLU 3440.0074
HIS 3450.0099
MET 3460.0109
SER 3470.0092
ILE 3480.0047
GLN 3490.0046
ALA 3500.0023
LYS 3510.0068
LYS 3520.0060
LEU 3530.0074
GLY 3540.0058
GLU 3550.0076
PRO 3560.0099
GLU 3570.0161
SER 3580.0101
ALA 3590.0134
MET 3600.0170
LEU 3610.0149
ILE 3620.0153
VAL 3630.0175
LYS 3640.0186
GLU 3650.0105
MET 3660.0119
GLN 3670.0155
ARG 3680.0132
LEU 3690.0110
LEU 3700.0106
LYS 3710.0124
ASN 3720.0086
SER 3730.0265
PHE 3740.0328

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.