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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 28  ---

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 = 0.0798
MET 10.0196
ASP 20.0152
LEU 30.0085
ASP 40.0148
VAL 50.0134
VAL 60.0110
ASN 70.0115
MET 80.0101
PHE 90.0127
VAL 100.0117
ILE 110.0073
ALA 120.0039
GLY 130.0051
GLY 140.0148
THR 150.0160
LEU 160.0065
ALA 170.0108
ILE 180.0091
PRO 190.0074
ILE 200.0141
LEU 210.0181
ALA 220.0169
PHE 230.0171
VAL 240.0168
ALA 250.0216
SER 260.0216
PHE 270.0137
LEU 280.0140
LEU 290.0197
TRP 300.0230
PRO 310.0178
SER 320.0233
ALA 330.0253
LEU 340.0227
ILE 350.0215
ARG 360.0209
ILE 370.0167
TYR 380.0150
TYR 390.0121
TRP 400.0121
TYR 410.0095
TRP 420.0068
ARG 430.0072
ARG 440.0051
THR 450.0035
LEU 460.0017
GLY 470.0041
MET 480.0068
GLN 490.0126
VAL 500.0144
ARG 510.0157
TYR 520.0144
VAL 530.0115
HIS 540.0109
HIS 550.0113
GLU 560.0130
ASP 570.0127
TYR 580.0099
GLN 590.0089
PHE 600.0096
CYS 610.0117
TYR 620.0111
SER 630.0149
PHE 640.0127
ARG 650.0133
GLY 660.0188
ARG 670.0798
PRO 680.0227
GLY 690.0259
HIS 700.0260
LYS 710.0129
PRO 720.0139
SER 730.0133
ILE 740.0126
LEU 750.0102
MET 760.0099
LEU 770.0072
HIS 780.0071
GLY 790.0050
PHE 800.0033
SER 810.0058
ALA 820.0048
HIS 830.0100
LYS 840.0092
ASP 850.0103
MET 860.0093
TRP 870.0075
LEU 880.0063
SER 890.0075
VAL 900.0050
VAL 910.0021
LYS 920.0042
PHE 930.0066
LEU 940.0055
PRO 950.0137
LYS 960.0148
ASN 970.0233
LEU 980.0158
HIS 990.0138
LEU 1000.0104
VAL 1010.0103
CYS 1020.0109
VAL 1030.0091
ASP 1040.0089
MET 1050.0060
PRO 1060.0056
GLY 1070.0044
HIS 1080.0050
GLU 1090.0072
GLY 1100.0070
THR 1110.0076
THR 1120.0070
ARG 1130.0058
SER 1140.0061
SER 1150.0087
LEU 1160.0094
ASP 1170.0055
ASP 1180.0059
LEU 1190.0048
SER 1200.0046
ILE 1210.0012
ASP 1220.0029
GLY 1230.0044
GLN 1240.0039
VAL 1250.0048
LYS 1260.0058
ARG 1270.0068
ILE 1280.0075
HIS 1290.0081
GLN 1300.0079
PHE 1310.0093
VAL 1320.0107
GLU 1330.0097
CYS 1340.0096
LEU 1350.0095
LYS 1360.0127
LEU 1370.0156
ASN 1380.0126
LYS 1390.0141
LYS 1400.0151
PRO 1410.0138
PHE 1420.0137
HIS 1430.0118
LEU 1440.0112
VAL 1450.0082
GLY 1460.0083
THR 1470.0054
SER 1480.0049
MET 1490.0041
GLY 1500.0057
GLY 1510.0057
GLN 1520.0043
VAL 1530.0051
ALA 1540.0065
GLY 1550.0060
VAL 1560.0044
TYR 1570.0073
ALA 1580.0070
ALA 1590.0054
TYR 1600.0045
TYR 1610.0068
PRO 1620.0081
SER 1630.0097
ASP 1640.0110
VAL 1650.0115
SER 1660.0128
SER 1670.0111
LEU 1680.0112
CYS 1690.0083
LEU 1700.0090
VAL 1710.0077
CYS 1720.0090
PRO 1730.0068
ALA 1740.0056
GLY 1750.0050
LEU 1760.0062
GLN 1770.0066
TYR 1780.0110
SER 1790.0133
THR 1800.0147
ASP 1810.0145
ASN 1820.0128
GLN 1830.0156
PHE 1840.0154
VAL 1850.0186
GLN 1860.0179
ARG 1870.0197
LEU 1880.0209
LYS 1890.0245
GLU 1900.0242
LEU 1910.0232
GLN 1920.0263
GLY 1930.0380
SER 1940.0363
ALA 1950.0347
ALA 1960.0240
VAL 1970.0167
GLU 1980.0120
LYS 1990.0126
ILE 2000.0133
PRO 2010.0123
LEU 2020.0119
ILE 2030.0111
PRO 2040.0141
SER 2050.0131
THR 2060.0166
PRO 2070.0197
GLU 2080.0214
GLU 2090.0199
MET 2100.0214
SER 2110.0247
GLU 2120.0234
MET 2130.0200
LEU 2140.0224
GLN 2150.0185
LEU 2160.0154
CYS 2170.0131
SER 2180.0116
TYR 2190.0098
VAL 2200.0105
ARG 2210.0144
PHE 2220.0159
LYS 2230.0418
VAL 2240.0204
PRO 2250.0182
GLN 2260.0172
GLN 2270.0128
ILE 2280.0194
LEU 2290.0218
GLN 2300.0172
GLY 2310.0197
LEU 2320.0214
VAL 2330.0192
ASP 2340.0184
VAL 2350.0172
ARG 2360.0167
ILE 2370.0124
PRO 2380.0115
HIS 2390.0090
ASN 2400.0080
ASN 2410.0048
PHE 2420.0050
TYR 2430.0068
ARG 2440.0071
LYS 2450.0063
LEU 2460.0059
PHE 2470.0095
LEU 2480.0098
GLU 2490.0064
ILE 2500.0068
VAL 2510.0119
SER 2520.0093
GLU 2530.0099
LYS 2540.0087
SER 2550.0062
ARG 2560.0067
TYR 2570.0044
SER 2580.0028
LEU 2590.0040
HIS 2600.0055
GLN 2610.0055
ASN 2620.0044
MET 2630.0073
ASP 2640.0082
LYS 2650.0054
ILE 2660.0065
LYS 2670.0071
VAL 2680.0093
PRO 2690.0116
THR 2700.0124
GLN 2710.0104
ILE 2720.0118
ILE 2730.0104
TRP 2740.0114
GLY 2750.0116
LYS 2760.0103
GLN 2770.0085
ASP 2780.0097
GLN 2790.0087
VAL 2800.0113
LEU 2810.0114
ASP 2820.0110
VAL 2830.0117
SER 2840.0108
GLY 2850.0102
ALA 2860.0131
ASP 2870.0155
MET 2880.0118
LEU 2890.0111
ALA 2900.0143
LYS 2910.0165
SER 2920.0122
ILE 2930.0108
ALA 2940.0114
ASN 2950.0118
CYS 2960.0130
GLN 2970.0122
VAL 2980.0140
GLU 2990.0118
LEU 3000.0125
LEU 3010.0117
GLU 3020.0110
ASN 3030.0097
CYS 3040.0111
GLY 3050.0115
HIS 3060.0115
SER 3070.0123
VAL 3080.0126
VAL 3090.0087
MET 3100.0115
GLU 3110.0124
ARG 3120.0125
PRO 3130.0092
ARG 3140.0097
LYS 3150.0086
THR 3160.0070
ALA 3170.0045
LYS 3180.0043
LEU 3190.0068
ILE 3200.0068
ILE 3210.0040
ASP 3220.0060
PHE 3230.0127
LEU 3240.0124
ALA 3250.0173
SER 3260.0214
VAL 3270.0203
HIS 3280.0217
ASN 3290.0307
THR 3300.0294
ASP 3310.0300
ASN 3320.0281
ASN 3330.0168
LYS 3340.0170
LYS 3350.0264
LEU 3360.0229
ASP 3370.0252

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.