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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 29  ---

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 = 0.1131
MET 10.0094
ASP 20.0164
LEU 30.0052
ASP 40.0074
VAL 50.0116
VAL 60.0102
ASN 70.0099
MET 80.0113
PHE 90.0097
VAL 100.0100
ILE 110.0110
ALA 120.0132
GLY 130.0206
GLY 140.0152
THR 150.0036
LEU 160.0213
ALA 170.0275
ILE 180.0189
PRO 190.0077
ILE 200.0149
LEU 210.0209
ALA 220.0184
PHE 230.0113
VAL 240.0157
ALA 250.0230
SER 260.0162
PHE 270.0219
LEU 280.0363
LEU 290.0481
TRP 300.0270
PRO 310.0160
SER 320.0084
ALA 330.0078
LEU 340.0105
ILE 350.0113
ARG 360.0097
ILE 370.0104
TYR 380.0102
TYR 390.0099
TRP 400.0116
TYR 410.0122
TRP 420.0120
ARG 430.0112
ARG 440.0123
THR 450.0129
LEU 460.0126
GLY 470.0108
MET 480.0090
GLN 490.0068
VAL 500.0087
ARG 510.0116
TYR 520.0128
VAL 530.0133
HIS 540.0137
HIS 550.0152
GLU 560.0178
ASP 570.0140
TYR 580.0098
GLN 590.0103
PHE 600.0089
CYS 610.0095
TYR 620.0073
SER 630.0070
PHE 640.0038
ARG 650.0120
GLY 660.0145
ARG 670.0408
PRO 680.0211
GLY 690.0180
HIS 700.0200
LYS 710.0171
PRO 720.0139
SER 730.0113
ILE 740.0110
LEU 750.0072
MET 760.0074
LEU 770.0024
HIS 780.0019
GLY 790.0093
PHE 800.0101
SER 810.0094
ALA 820.0103
HIS 830.0057
LYS 840.0053
ASP 850.0043
MET 860.0058
TRP 870.0071
LEU 880.0096
SER 890.0121
VAL 900.0109
VAL 910.0138
LYS 920.0165
PHE 930.0155
LEU 940.0156
PRO 950.0200
LYS 960.0193
ASN 970.0219
LEU 980.0184
HIS 990.0119
LEU 1000.0113
VAL 1010.0048
CYS 1020.0059
VAL 1030.0041
ASP 1040.0057
MET 1050.0037
PRO 1060.0040
GLY 1070.0073
HIS 1080.0090
GLU 1090.0106
GLY 1100.0100
THR 1110.0079
THR 1120.0065
ARG 1130.0068
SER 1140.0067
SER 1150.0158
LEU 1160.0165
ASP 1170.0062
ASP 1180.0060
LEU 1190.0043
SER 1200.0034
ILE 1210.0019
ASP 1220.0053
GLY 1230.0051
GLN 1240.0025
VAL 1250.0071
LYS 1260.0078
ARG 1270.0065
ILE 1280.0063
HIS 1290.0087
GLN 1300.0096
PHE 1310.0073
VAL 1320.0085
GLU 1330.0110
CYS 1340.0114
LEU 1350.0091
LYS 1360.0088
LEU 1370.0063
ASN 1380.0072
LYS 1390.0066
LYS 1400.0079
PRO 1410.0110
PHE 1420.0116
HIS 1430.0125
LEU 1440.0124
VAL 1450.0060
GLY 1460.0065
THR 1470.0047
SER 1480.0066
MET 1490.0037
GLY 1500.0050
GLY 1510.0049
GLN 1520.0056
VAL 1530.0069
ALA 1540.0076
GLY 1550.0092
VAL 1560.0103
TYR 1570.0115
ALA 1580.0126
ALA 1590.0132
TYR 1600.0142
TYR 1610.0133
PRO 1620.0129
SER 1630.0116
ASP 1640.0116
VAL 1650.0137
SER 1660.0137
SER 1670.0127
LEU 1680.0120
CYS 1690.0073
LEU 1700.0074
VAL 1710.0057
CYS 1720.0093
PRO 1730.0074
ALA 1740.0078
GLY 1750.0086
LEU 1760.0085
GLN 1770.0122
TYR 1780.0126
SER 1790.0203
THR 1800.0210
ASP 1810.0164
ASN 1820.0140
GLN 1830.0074
PHE 1840.0073
VAL 1850.0133
GLN 1860.0093
ARG 1870.0179
LEU 1880.0242
LYS 1890.0324
GLU 1900.0408
LEU 1910.0410
GLN 1920.0519
GLY 1930.0936
SER 1940.1015
ALA 1950.1131
ALA 1960.0642
VAL 1970.0378
GLU 1980.0245
LYS 1990.0199
ILE 2000.0179
PRO 2010.0151
LEU 2020.0182
ILE 2030.0177
PRO 2040.0178
SER 2050.0165
THR 2060.0167
PRO 2070.0126
GLU 2080.0188
GLU 2090.0205
MET 2100.0176
SER 2110.0178
GLU 2120.0212
MET 2130.0206
LEU 2140.0196
GLN 2150.0208
LEU 2160.0185
CYS 2170.0214
SER 2180.0223
TYR 2190.0253
VAL 2200.0240
ARG 2210.0204
PHE 2220.0152
LYS 2230.0153
VAL 2240.0092
PRO 2250.0159
GLN 2260.0090
GLN 2270.0165
ILE 2280.0177
LEU 2290.0099
GLN 2300.0045
GLY 2310.0084
LEU 2320.0120
VAL 2330.0107
ASP 2340.0065
VAL 2350.0095
ARG 2360.0118
ILE 2370.0117
PRO 2380.0124
HIS 2390.0139
ASN 2400.0151
ASN 2410.0154
PHE 2420.0137
TYR 2430.0174
ARG 2440.0175
LYS 2450.0146
LEU 2460.0136
PHE 2470.0197
LEU 2480.0205
GLU 2490.0084
ILE 2500.0101
VAL 2510.0183
SER 2520.0097
GLU 2530.0019
LYS 2540.0009
SER 2550.0041
ARG 2560.0029
TYR 2570.0070
SER 2580.0069
LEU 2590.0087
HIS 2600.0091
GLN 2610.0116
ASN 2620.0117
MET 2630.0116
ASP 2640.0138
LYS 2650.0151
ILE 2660.0141
LYS 2670.0147
VAL 2680.0144
PRO 2690.0132
THR 2700.0118
GLN 2710.0078
ILE 2720.0085
ILE 2730.0083
TRP 2740.0129
GLY 2750.0187
LYS 2760.0225
GLN 2770.0244
ASP 2780.0219
GLN 2790.0200
VAL 2800.0192
LEU 2810.0174
ASP 2820.0169
VAL 2830.0174
SER 2840.0146
GLY 2850.0114
ALA 2860.0118
ASP 2870.0134
MET 2880.0099
LEU 2890.0095
ALA 2900.0120
LYS 2910.0134
SER 2920.0121
ILE 2930.0120
ALA 2940.0141
ASN 2950.0139
CYS 2960.0119
GLN 2970.0114
VAL 2980.0116
GLU 2990.0134
LEU 3000.0169
LEU 3010.0186
GLU 3020.0259
ASN 3030.0274
CYS 3040.0219
GLY 3050.0208
HIS 3060.0188
SER 3070.0151
VAL 3080.0127
VAL 3090.0054
MET 3100.0087
GLU 3110.0143
ARG 3120.0094
PRO 3130.0058
ARG 3140.0045
LYS 3150.0036
THR 3160.0030
ALA 3170.0079
LYS 3180.0049
LEU 3190.0051
ILE 3200.0097
ILE 3210.0124
ASP 3220.0105
PHE 3230.0134
LEU 3240.0165
ALA 3250.0182
SER 3260.0162
VAL 3270.0180
HIS 3280.0203
ASN 3290.0243
THR 3300.0239
ASP 3310.0240
ASN 3320.0261
ASN 3330.0298
LYS 3340.0252
LYS 3350.0215
LEU 3360.0291
ASP 3370.0368

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.