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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 103  ---

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 = 0.0409
MET 10.0222
ASP 20.0176
LEU 30.0193
ASP 40.0141
VAL 50.0112
VAL 60.0096
ASN 70.0046
MET 80.0099
PHE 90.0042
VAL 100.0103
ILE 110.0235
ALA 120.0259
GLY 130.0251
GLY 140.0230
THR 150.0243
LEU 160.0291
ALA 170.0286
ILE 180.0328
PRO 190.0409
ILE 200.0389
LEU 210.0257
ALA 220.0381
PHE 230.0286
VAL 240.0245
ALA 250.0215
SER 260.0122
PHE 270.0153
LEU 280.0340
LEU 290.0369
TRP 300.0306
PRO 310.0226
SER 320.0226
ALA 330.0137
LEU 340.0120
ILE 350.0068
ARG 360.0071
ILE 370.0071
TYR 380.0105
TYR 390.0079
TRP 400.0062
TYR 410.0090
TRP 420.0092
ARG 430.0111
ARG 440.0070
THR 450.0070
LEU 460.0084
GLY 470.0101
MET 480.0095
GLN 490.0232
VAL 500.0153
ARG 510.0059
TYR 520.0112
VAL 530.0161
HIS 540.0173
HIS 550.0180
GLU 560.0236
ASP 570.0136
TYR 580.0109
GLN 590.0141
PHE 600.0118
CYS 610.0091
TYR 620.0060
SER 630.0050
PHE 640.0078
ARG 650.0097
GLY 660.0057
ARG 670.0167
PRO 680.0290
GLY 690.0207
HIS 700.0305
LYS 710.0179
PRO 720.0095
SER 730.0119
ILE 740.0124
LEU 750.0111
MET 760.0084
LEU 770.0042
HIS 780.0041
GLY 790.0063
PHE 800.0058
SER 810.0107
ALA 820.0090
HIS 830.0056
LYS 840.0046
ASP 850.0066
MET 860.0051
TRP 870.0054
LEU 880.0046
SER 890.0123
VAL 900.0130
VAL 910.0085
LYS 920.0083
PHE 930.0113
LEU 940.0031
PRO 950.0119
LYS 960.0321
ASN 970.0353
LEU 980.0177
HIS 990.0069
LEU 1000.0083
VAL 1010.0071
CYS 1020.0046
VAL 1030.0041
ASP 1040.0035
MET 1050.0003
PRO 1060.0026
GLY 1070.0069
HIS 1080.0068
GLU 1090.0016
GLY 1100.0012
THR 1110.0050
THR 1120.0063
ARG 1130.0166
SER 1140.0188
SER 1150.0154
LEU 1160.0320
ASP 1170.0233
ASP 1180.0183
LEU 1190.0180
SER 1200.0108
ILE 1210.0109
ASP 1220.0131
GLY 1230.0100
GLN 1240.0071
VAL 1250.0080
LYS 1260.0120
ARG 1270.0086
ILE 1280.0084
HIS 1290.0146
GLN 1300.0173
PHE 1310.0124
VAL 1320.0123
GLU 1330.0135
CYS 1340.0153
LEU 1350.0028
LYS 1360.0080
LEU 1370.0125
ASN 1380.0156
LYS 1390.0221
LYS 1400.0269
PRO 1410.0246
PHE 1420.0255
HIS 1430.0179
LEU 1440.0134
VAL 1450.0063
GLY 1460.0037
THR 1470.0036
SER 1480.0042
MET 1490.0041
GLY 1500.0035
GLY 1510.0035
GLN 1520.0053
VAL 1530.0053
ALA 1540.0037
GLY 1550.0073
VAL 1560.0116
TYR 1570.0064
ALA 1580.0028
ALA 1590.0113
TYR 1600.0078
TYR 1610.0074
PRO 1620.0165
SER 1630.0222
ASP 1640.0234
VAL 1650.0226
SER 1660.0229
SER 1670.0140
LEU 1680.0065
CYS 1690.0014
LEU 1700.0028
VAL 1710.0059
CYS 1720.0043
PRO 1730.0020
ALA 1740.0012
GLY 1750.0064
LEU 1760.0040
GLN 1770.0137
TYR 1780.0087
SER 1790.0400
THR 1800.0407
ASP 1810.0322
ASN 1820.0158
GLN 1830.0170
PHE 1840.0189
VAL 1850.0245
GLN 1860.0148
ARG 1870.0200
LEU 1880.0221
LYS 1890.0194
GLU 1900.0185
LEU 1910.0165
GLN 1920.0144
GLY 1930.0179
SER 1940.0199
ALA 1950.0313
ALA 1960.0119
VAL 1970.0222
GLU 1980.0120
LYS 1990.0136
ILE 2000.0093
PRO 2010.0079
LEU 2020.0039
ILE 2030.0133
PRO 2040.0214
SER 2050.0240
THR 2060.0218
PRO 2070.0129
GLU 2080.0242
GLU 2090.0197
MET 2100.0160
SER 2110.0160
GLU 2120.0133
MET 2130.0154
LEU 2140.0182
GLN 2150.0276
LEU 2160.0217
CYS 2170.0156
SER 2180.0121
TYR 2190.0109
VAL 2200.0132
ARG 2210.0204
PHE 2220.0298
LYS 2230.0217
VAL 2240.0134
PRO 2250.0173
GLN 2260.0201
GLN 2270.0245
ILE 2280.0233
LEU 2290.0079
GLN 2300.0139
GLY 2310.0159
LEU 2320.0110
VAL 2330.0115
ASP 2340.0127
VAL 2350.0130
ARG 2360.0159
ILE 2370.0195
PRO 2380.0189
HIS 2390.0182
ASN 2400.0154
ASN 2410.0152
PHE 2420.0170
TYR 2430.0074
ARG 2440.0053
LYS 2450.0209
LEU 2460.0097
PHE 2470.0091
LEU 2480.0175
GLU 2490.0087
ILE 2500.0031
VAL 2510.0155
SER 2520.0172
GLU 2530.0071
LYS 2540.0076
SER 2550.0047
ARG 2560.0074
TYR 2570.0027
SER 2580.0120
LEU 2590.0109
HIS 2600.0066
GLN 2610.0170
ASN 2620.0200
MET 2630.0131
ASP 2640.0187
LYS 2650.0196
ILE 2660.0136
LYS 2670.0256
VAL 2680.0192
PRO 2690.0179
THR 2700.0120
GLN 2710.0085
ILE 2720.0060
ILE 2730.0098
TRP 2740.0066
GLY 2750.0084
LYS 2760.0099
GLN 2770.0114
ASP 2780.0110
GLN 2790.0150
VAL 2800.0065
LEU 2810.0076
ASP 2820.0129
VAL 2830.0182
SER 2840.0185
GLY 2850.0167
ALA 2860.0143
ASP 2870.0276
MET 2880.0199
LEU 2890.0077
ALA 2900.0072
LYS 2910.0265
SER 2920.0128
ILE 2930.0096
ALA 2940.0233
ASN 2950.0318
CYS 2960.0252
GLN 2970.0220
VAL 2980.0173
GLU 2990.0165
LEU 3000.0111
LEU 3010.0112
GLU 3020.0069
ASN 3030.0100
CYS 3040.0077
GLY 3050.0067
HIS 3060.0062
SER 3070.0082
VAL 3080.0102
VAL 3090.0144
MET 3100.0148
GLU 3110.0081
ARG 3120.0155
PRO 3130.0296
ARG 3140.0150
LYS 3150.0135
THR 3160.0142
ALA 3170.0157
LYS 3180.0117
LEU 3190.0098
ILE 3200.0084
ILE 3210.0073
ASP 3220.0062
PHE 3230.0079
LEU 3240.0037
ALA 3250.0079
SER 3260.0065
VAL 3270.0080
HIS 3280.0072
ASN 3290.0045
THR 3300.0047
ASP 3310.0076
ASN 3320.0050
ASN 3330.0066
LYS 3340.0085
LYS 3350.0088
LEU 3360.0040
ASP 3370.0086

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.