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<R2> analysis for 2604262027292517067

---  normal mode 69  ---

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 = 0.0601
MET 10.0068
ARG 20.0081
VAL 30.0061
VAL 40.0079
LEU 50.0089
SER 60.0106
GLY 70.0109
GLY 80.0109
GLY 90.0112
THR 100.0094
GLY 110.0080
GLY 120.0076
HIS 130.0082
VAL 140.0054
TYR 150.0065
PRO 160.0059
ALA 170.0052
LEU 180.0036
ALA 190.0068
VAL 200.0053
ALA 210.0054
GLU 220.0065
GLN 230.0085
CYS 240.0047
LEU 250.0064
GLN 260.0064
VAL 270.0062
ASP 280.0066
THR 290.0055
ASP 300.0083
SER 310.0074
GLN 320.0152
PHE 330.0063
LEU 340.0055
TYR 350.0039
ILE 360.0046
GLY 370.0060
THR 380.0065
ASN 390.0068
SER 400.0112
GLY 410.0077
LEU 420.0035
GLU 430.0051
ARG 440.0036
ASP 450.0054
ILE 460.0036
VAL 470.0053
GLU 480.0073
LYS 490.0096
SER 500.0125
LYS 510.0192
LEU 520.0057
GLU 530.0127
MET 540.0066
PRO 550.0060
PHE 560.0040
GLU 570.0052
ALA 580.0043
ILE 590.0033
ASP 600.0105
ILE 610.0090
ARG 620.0213
GLY 630.0187
PHE 640.0137
ARG 650.0246
ARG 660.0146
LYS 670.0302
LEU 680.0181
VAL 690.0172
SER 700.0157
LEU 710.0173
ASP 720.0137
ASN 730.0068
ILE 740.0136
LYS 750.0314
THR 760.0186
VAL 770.0159
MET 780.0171
LYS 790.0117
PHE 800.0129
LEU 810.0250
LYS 820.0215
GLY 830.0105
VAL 840.0093
ASN 850.0150
ARG 860.0103
SER 870.0080
LYS 880.0073
GLU 890.0079
LEU 900.0055
LEU 910.0033
ARG 920.0118
ASN 930.0261
PHE 940.0192
LYS 950.0323
PRO 960.0080
ASP 970.0130
ILE 980.0181
VAL 990.0163
ILE 1000.0145
GLY 1010.0140
THR 1020.0130
GLY 1030.0162
GLY 1040.0173
TYR 1050.0137
VAL 1060.0097
CYS 1070.0133
GLY 1080.0082
PRO 1090.0086
VAL 1100.0105
LEU 1110.0116
TYR 1120.0105
ALA 1130.0117
ALA 1140.0210
ALA 1150.0278
LYS 1160.0382
LEU 1170.0350
GLY 1180.0588
VAL 1190.0252
PRO 1200.0223
THR 1210.0169
LEU 1220.0139
ILE 1230.0149
HIS 1240.0100
GLU 1250.0100
GLN 1260.0070
ASN 1270.0045
ALA 1280.0039
ILE 1290.0071
ALA 1300.0123
GLY 1310.0319
LEU 1320.0377
THR 1330.0208
ASN 1340.0173
LYS 1350.0228
PHE 1360.0209
LEU 1370.0136
SER 1380.0161
ARG 1390.0266
TYR 1400.0164
ALA 1410.0145
ASN 1420.0157
SER 1430.0175
VAL 1440.0150
LEU 1450.0095
VAL 1460.0047
SER 1470.0036
PHE 1480.0063
LYS 1490.0141
GLY 1500.0114
THR 1510.0087
GLU 1520.0103
SER 1530.0229
ILE 1540.0155
PHE 1550.0120
SER 1560.0329
LYS 1570.0365
ALA 1580.0232
GLY 1590.0237
SER 1600.0240
HIS 1610.0261
VAL 1620.0197
LEU 1630.0169
TYR 1640.0129
SER 1650.0099
GLY 1660.0098
ASN 1670.0095
PRO 1680.0112
ARG 1690.0145
ALA 1700.0155
THR 1710.0156
SER 1720.0157
VAL 1730.0115
VAL 1740.0152
ASN 1750.0260
ALA 1760.0195
ASP 1770.0117
PRO 1780.0119
GLU 1790.0212
GLU 1800.0179
GLY 1810.0089
TYR 1820.0121
GLN 1830.0322
SER 1840.0261
LEU 1850.0101
GLY 1860.0138
ILE 1870.0053
ARG 1880.0082
PRO 1890.0136
GLY 1900.0224
THR 1910.0119
GLN 1920.0110
ILE 1930.0099
VAL 1940.0079
LEU 1950.0062
VAL 1960.0065
VAL 1970.0092
GLY 1980.0102
GLY 1990.0158
SER 2000.0141
ARG 2010.0122
GLY 2020.0198
ALA 2030.0125
LYS 2040.0192
ALA 2050.0025
ILE 2060.0057
ASN 2070.0117
ARG 2080.0173
ALA 2090.0137
MET 2100.0131
ILE 2110.0148
GLU 2120.0124
MET 2130.0144
ALA 2140.0114
SER 2150.0153
LEU 2160.0141
VAL 2170.0128
ASN 2180.0132
LYS 2190.0228
LEU 2200.0183
SER 2210.0169
ASP 2220.0569
ILE 2230.0086
GLN 2240.0108
PHE 2250.0073
ILE 2260.0101
PHE 2270.0137
VAL 2280.0125
THR 2290.0114
GLY 2300.0136
ALA 2310.0265
PRO 2320.0313
TYR 2330.0185
TYR 2340.0140
GLU 2350.0192
GLU 2360.0299
THR 2370.0164
ARG 2380.0148
ASP 2390.0226
ALA 2400.0192
ILE 2410.0120
SER 2420.0177
ALA 2430.0124
PHE 2440.0153
SER 2450.0283
PRO 2460.0601
ASP 2470.0288
ILE 2480.0203
PRO 2490.0106
ASN 2500.0079
LEU 2510.0131
ALA 2520.0175
VAL 2530.0137
LEU 2540.0146
PRO 2550.0192
TYR 2560.0108
VAL 2570.0118
HIS 2580.0199
ASN 2590.0132
MET 2600.0115
PRO 2610.0150
GLU 2620.0118
VAL 2630.0108
LEU 2640.0127
ALA 2650.0132
ALA 2660.0134
THR 2670.0136
SER 2680.0122
LEU 2690.0073
ILE 2700.0072
VAL 2710.0026
ILE 2720.0022
ASN 2730.0085
ARG 2740.0074
ALA 2750.0058
GLY 2760.0074
ALA 2770.0085
SER 2780.0116
THR 2790.0107
ILE 2800.0100
ALA 2810.0128
GLU 2820.0146
LEU 2830.0114
THR 2840.0102
ALA 2850.0149
LEU 2860.0115
GLY 2870.0044
LEU 2880.0064
PRO 2890.0079
SER 2900.0080
ILE 2910.0033
LEU 2920.0020
ILE 2930.0039
PRO 2940.0050
SER 2950.0089
PRO 2960.0140
ASN 2970.0263
VAL 2980.0200
THR 2990.0208
GLY 3000.0125
ASN 3010.0090
HIS 3020.0037
GLN 3030.0051
GLU 3040.0059
TYR 3050.0049
ASN 3060.0052
ALA 3070.0037
ARG 3080.0036
GLN 3090.0055
LEU 3100.0028
SER 3110.0082
ASP 3120.0167
GLN 3130.0213
GLY 3140.0199
ALA 3150.0063
ALA 3160.0085
GLU 3170.0065
LEU 3180.0047
ILE 3190.0095
LEU 3200.0094
GLU 3210.0066
LYS 3220.0255
ASP 3230.0269
LEU 3240.0178
SER 3250.0195
GLY 3260.0199
ALA 3270.0186
SER 3280.0176
LEU 3290.0123
PHE 3300.0112
GLU 3310.0138
LYS 3320.0068
ILE 3330.0046
SER 3340.0060
ASP 3350.0062
ILE 3360.0050
MET 3370.0068
GLN 3380.0095
ASN 3390.0115
PRO 3400.0099
ILE 3410.0080
ARG 3420.0064
ALA 3430.0083
GLU 3440.0101
HIS 3450.0107
MET 3460.0088
SER 3470.0043
ILE 3480.0087
GLN 3490.0109
ALA 3500.0012
LYS 3510.0105
LYS 3520.0167
LEU 3530.0106
GLY 3540.0132
GLU 3550.0144
PRO 3560.0166
GLU 3570.0190
SER 3580.0132
ALA 3590.0114
MET 3600.0121
LEU 3610.0100
ILE 3620.0038
VAL 3630.0062
LYS 3640.0061
GLU 3650.0071
MET 3660.0081
GLN 3670.0079
ARG 3680.0069
LEU 3690.0112
LEU 3700.0115
LYS 3710.0098
ASN 3720.0113
SER 3730.0144
PHE 3740.0151

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.