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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 100  ---

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 = 0.0540
MET 10.0073
ASP 20.0058
LEU 30.0066
ASP 40.0040
VAL 50.0037
VAL 60.0037
ASN 70.0033
MET 80.0041
PHE 90.0031
VAL 100.0050
ILE 110.0078
ALA 120.0090
GLY 130.0087
GLY 140.0090
THR 150.0107
LEU 160.0097
ALA 170.0094
ILE 180.0100
PRO 190.0115
ILE 200.0097
LEU 210.0050
ALA 220.0023
PHE 230.0066
VAL 240.0080
ALA 250.0061
SER 260.0051
PHE 270.0067
LEU 280.0119
LEU 290.0152
TRP 300.0117
PRO 310.0068
SER 320.0067
ALA 330.0078
LEU 340.0074
ILE 350.0064
ARG 360.0057
ILE 370.0089
TYR 380.0040
TYR 390.0072
TRP 400.0126
TYR 410.0093
TRP 420.0086
ARG 430.0130
ARG 440.0160
THR 450.0109
LEU 460.0070
GLY 470.0064
MET 480.0036
GLN 490.0100
VAL 500.0103
ARG 510.0103
TYR 520.0130
VAL 530.0110
HIS 540.0096
HIS 550.0073
GLU 560.0140
ASP 570.0075
TYR 580.0028
GLN 590.0044
PHE 600.0041
CYS 610.0102
TYR 620.0087
SER 630.0052
PHE 640.0034
ARG 650.0111
GLY 660.0222
ARG 670.0246
PRO 680.0272
GLY 690.0311
HIS 700.0434
LYS 710.0268
PRO 720.0046
SER 730.0086
ILE 740.0111
LEU 750.0118
MET 760.0127
LEU 770.0056
HIS 780.0029
GLY 790.0077
PHE 800.0110
SER 810.0116
ALA 820.0096
HIS 830.0049
LYS 840.0048
ASP 850.0031
MET 860.0057
TRP 870.0079
LEU 880.0054
SER 890.0117
VAL 900.0110
VAL 910.0107
LYS 920.0067
PHE 930.0146
LEU 940.0248
PRO 950.0432
LYS 960.0374
ASN 970.0358
LEU 980.0260
HIS 990.0136
LEU 1000.0110
VAL 1010.0076
CYS 1020.0084
VAL 1030.0037
ASP 1040.0052
MET 1050.0062
PRO 1060.0078
GLY 1070.0083
HIS 1080.0075
GLU 1090.0082
GLY 1100.0066
THR 1110.0024
THR 1120.0035
ARG 1130.0089
SER 1140.0087
SER 1150.0113
LEU 1160.0104
ASP 1170.0106
ASP 1180.0143
LEU 1190.0075
SER 1200.0138
ILE 1210.0245
ASP 1220.0293
GLY 1230.0217
GLN 1240.0222
VAL 1250.0263
LYS 1260.0242
ARG 1270.0113
ILE 1280.0091
HIS 1290.0078
GLN 1300.0088
PHE 1310.0073
VAL 1320.0133
GLU 1330.0142
CYS 1340.0142
LEU 1350.0136
LYS 1360.0183
LEU 1370.0174
ASN 1380.0215
LYS 1390.0233
LYS 1400.0203
PRO 1410.0253
PHE 1420.0209
HIS 1430.0158
LEU 1440.0105
VAL 1450.0096
GLY 1460.0099
THR 1470.0069
SER 1480.0117
MET 1490.0111
GLY 1500.0087
GLY 1510.0118
GLN 1520.0128
VAL 1530.0171
ALA 1540.0129
GLY 1550.0214
VAL 1560.0217
TYR 1570.0134
ALA 1580.0077
ALA 1590.0129
TYR 1600.0174
TYR 1610.0206
PRO 1620.0237
SER 1630.0452
ASP 1640.0280
VAL 1650.0202
SER 1660.0259
SER 1670.0171
LEU 1680.0119
CYS 1690.0079
LEU 1700.0074
VAL 1710.0032
CYS 1720.0070
PRO 1730.0079
ALA 1740.0101
GLY 1750.0072
LEU 1760.0028
GLN 1770.0090
TYR 1780.0081
SER 1790.0331
THR 1800.0254
ASP 1810.0119
ASN 1820.0150
GLN 1830.0152
PHE 1840.0043
VAL 1850.0105
GLN 1860.0126
ARG 1870.0132
LEU 1880.0107
LYS 1890.0088
GLU 1900.0248
LEU 1910.0142
GLN 1920.0062
GLY 1930.0204
SER 1940.0256
ALA 1950.0152
ALA 1960.0120
VAL 1970.0172
GLU 1980.0095
LYS 1990.0106
ILE 2000.0129
PRO 2010.0127
LEU 2020.0145
ILE 2030.0105
PRO 2040.0107
SER 2050.0068
THR 2060.0082
PRO 2070.0057
GLU 2080.0073
GLU 2090.0093
MET 2100.0047
SER 2110.0055
GLU 2120.0119
MET 2130.0070
LEU 2140.0087
GLN 2150.0156
LEU 2160.0112
CYS 2170.0134
SER 2180.0142
TYR 2190.0155
VAL 2200.0092
ARG 2210.0207
PHE 2220.0134
LYS 2230.0033
VAL 2240.0111
PRO 2250.0188
GLN 2260.0162
GLN 2270.0133
ILE 2280.0161
LEU 2290.0124
GLN 2300.0116
GLY 2310.0086
LEU 2320.0113
VAL 2330.0117
ASP 2340.0096
VAL 2350.0110
ARG 2360.0094
ILE 2370.0147
PRO 2380.0187
HIS 2390.0145
ASN 2400.0159
ASN 2410.0216
PHE 2420.0182
TYR 2430.0167
ARG 2440.0178
LYS 2450.0227
LEU 2460.0184
PHE 2470.0212
LEU 2480.0207
GLU 2490.0135
ILE 2500.0141
VAL 2510.0191
SER 2520.0180
GLU 2530.0451
LYS 2540.0151
SER 2550.0091
ARG 2560.0207
TYR 2570.0072
SER 2580.0124
LEU 2590.0172
HIS 2600.0168
GLN 2610.0258
ASN 2620.0303
MET 2630.0268
ASP 2640.0298
LYS 2650.0180
ILE 2660.0205
LYS 2670.0203
VAL 2680.0213
PRO 2690.0162
THR 2700.0136
GLN 2710.0074
ILE 2720.0075
ILE 2730.0039
TRP 2740.0043
GLY 2750.0025
LYS 2760.0091
GLN 2770.0061
ASP 2780.0080
GLN 2790.0141
VAL 2800.0135
LEU 2810.0065
ASP 2820.0032
VAL 2830.0097
SER 2840.0110
GLY 2850.0081
ALA 2860.0054
ASP 2870.0063
MET 2880.0060
LEU 2890.0099
ALA 2900.0100
LYS 2910.0119
SER 2920.0193
ILE 2930.0200
ALA 2940.0194
ASN 2950.0165
CYS 2960.0169
GLN 2970.0104
VAL 2980.0104
GLU 2990.0111
LEU 3000.0136
LEU 3010.0136
GLU 3020.0189
ASN 3030.0126
CYS 3040.0025
GLY 3050.0090
HIS 3060.0093
SER 3070.0082
VAL 3080.0046
VAL 3090.0052
MET 3100.0086
GLU 3110.0039
ARG 3120.0082
PRO 3130.0134
ARG 3140.0170
LYS 3150.0078
THR 3160.0100
ALA 3170.0210
LYS 3180.0118
LEU 3190.0039
ILE 3200.0121
ILE 3210.0242
ASP 3220.0233
PHE 3230.0170
LEU 3240.0183
ALA 3250.0533
SER 3260.0540
VAL 3270.0306
HIS 3280.0266
ASN 3290.0192
THR 3300.0214
ASP 3310.0162
ASN 3320.0310
ASN 3330.0492
LYS 3340.0175
LYS 3350.0177
LEU 3360.0113
ASP 3370.0426

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.