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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 77  ---

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 = 0.1047
MET 10.0222
ASP 20.0077
LEU 30.0068
ASP 40.0154
VAL 50.0177
VAL 60.0117
ASN 70.0080
MET 80.0086
PHE 90.0138
VAL 100.0193
ILE 110.0144
ALA 120.0347
GLY 130.0352
GLY 140.0202
THR 150.0113
LEU 160.0112
ALA 170.0228
ILE 180.0217
PRO 190.0084
ILE 200.0121
LEU 210.0251
ALA 220.0258
PHE 230.0159
VAL 240.0190
ALA 250.0182
SER 260.0144
PHE 270.0111
LEU 280.0099
LEU 290.0074
TRP 300.0065
PRO 310.0046
SER 320.0044
ALA 330.0062
LEU 340.0023
ILE 350.0064
ARG 360.0128
ILE 370.0127
TYR 380.0067
TYR 390.0118
TRP 400.0168
TYR 410.0085
TRP 420.0099
ARG 430.0167
ARG 440.0145
THR 450.0139
LEU 460.0168
GLY 470.0167
MET 480.0158
GLN 490.0108
VAL 500.0098
ARG 510.0099
TYR 520.0126
VAL 530.0127
HIS 540.0092
HIS 550.0130
GLU 560.0229
ASP 570.0182
TYR 580.0131
GLN 590.0104
PHE 600.0106
CYS 610.0078
TYR 620.0075
SER 630.0103
PHE 640.0123
ARG 650.0226
GLY 660.0258
ARG 670.0252
PRO 680.0192
GLY 690.0144
HIS 700.0130
LYS 710.0015
PRO 720.0050
SER 730.0072
ILE 740.0082
LEU 750.0066
MET 760.0065
LEU 770.0054
HIS 780.0056
GLY 790.0113
PHE 800.0089
SER 810.0082
ALA 820.0094
HIS 830.0066
LYS 840.0051
ASP 850.0078
MET 860.0088
TRP 870.0056
LEU 880.0055
SER 890.0034
VAL 900.0029
VAL 910.0072
LYS 920.0069
PHE 930.0164
LEU 940.0152
PRO 950.0192
LYS 960.0261
ASN 970.0242
LEU 980.0199
HIS 990.0178
LEU 1000.0169
VAL 1010.0122
CYS 1020.0088
VAL 1030.0064
ASP 1040.0059
MET 1050.0084
PRO 1060.0088
GLY 1070.0083
HIS 1080.0073
GLU 1090.0059
GLY 1100.0028
THR 1110.0106
THR 1120.0101
ARG 1130.0149
SER 1140.0156
SER 1150.0331
LEU 1160.0243
ASP 1170.0199
ASP 1180.0189
LEU 1190.0160
SER 1200.0152
ILE 1210.0108
ASP 1220.0093
GLY 1230.0118
GLN 1240.0101
VAL 1250.0055
LYS 1260.0049
ARG 1270.0062
ILE 1280.0055
HIS 1290.0054
GLN 1300.0035
PHE 1310.0067
VAL 1320.0070
GLU 1330.0081
CYS 1340.0073
LEU 1350.0086
LYS 1360.0107
LEU 1370.0080
ASN 1380.0117
LYS 1390.0141
LYS 1400.0099
PRO 1410.0088
PHE 1420.0056
HIS 1430.0023
LEU 1440.0021
VAL 1450.0047
GLY 1460.0049
THR 1470.0055
SER 1480.0059
MET 1490.0063
GLY 1500.0057
GLY 1510.0065
GLN 1520.0055
VAL 1530.0041
ALA 1540.0031
GLY 1550.0071
VAL 1560.0066
TYR 1570.0095
ALA 1580.0115
ALA 1590.0162
TYR 1600.0141
TYR 1610.0129
PRO 1620.0159
SER 1630.0144
ASP 1640.0117
VAL 1650.0113
SER 1660.0101
SER 1670.0087
LEU 1680.0089
CYS 1690.0064
LEU 1700.0069
VAL 1710.0070
CYS 1720.0069
PRO 1730.0093
ALA 1740.0094
GLY 1750.0112
LEU 1760.0085
GLN 1770.0092
TYR 1780.0085
SER 1790.0324
THR 1800.0324
ASP 1810.0182
ASN 1820.0235
GLN 1830.0426
PHE 1840.0326
VAL 1850.0262
GLN 1860.0283
ARG 1870.0250
LEU 1880.0234
LYS 1890.0172
GLU 1900.0174
LEU 1910.0168
GLN 1920.0281
GLY 1930.1047
SER 1940.0568
ALA 1950.1021
ALA 1960.0332
VAL 1970.0328
GLU 1980.0476
LYS 1990.0445
ILE 2000.0284
PRO 2010.0201
LEU 2020.0179
ILE 2030.0120
PRO 2040.0140
SER 2050.0178
THR 2060.0210
PRO 2070.0147
GLU 2080.0254
GLU 2090.0183
MET 2100.0146
SER 2110.0149
GLU 2120.0219
MET 2130.0166
LEU 2140.0092
GLN 2150.0118
LEU 2160.0117
CYS 2170.0058
SER 2180.0039
TYR 2190.0127
VAL 2200.0065
ARG 2210.0286
PHE 2220.0278
LYS 2230.0540
VAL 2240.0280
PRO 2250.0279
GLN 2260.0151
GLN 2270.0122
ILE 2280.0123
LEU 2290.0021
GLN 2300.0051
GLY 2310.0065
LEU 2320.0089
VAL 2330.0140
ASP 2340.0143
VAL 2350.0165
ARG 2360.0146
ILE 2370.0136
PRO 2380.0101
HIS 2390.0051
ASN 2400.0062
ASN 2410.0131
PHE 2420.0115
TYR 2430.0088
ARG 2440.0133
LYS 2450.0137
LEU 2460.0124
PHE 2470.0082
LEU 2480.0097
GLU 2490.0130
ILE 2500.0134
VAL 2510.0114
SER 2520.0103
GLU 2530.0436
LYS 2540.0297
SER 2550.0116
ARG 2560.0181
TYR 2570.0146
SER 2580.0056
LEU 2590.0039
HIS 2600.0019
GLN 2610.0104
ASN 2620.0119
MET 2630.0171
ASP 2640.0240
LYS 2650.0214
ILE 2660.0198
LYS 2670.0204
VAL 2680.0189
PRO 2690.0117
THR 2700.0114
GLN 2710.0098
ILE 2720.0102
ILE 2730.0083
TRP 2740.0059
GLY 2750.0067
LYS 2760.0165
GLN 2770.0153
ASP 2780.0125
GLN 2790.0048
VAL 2800.0075
LEU 2810.0079
ASP 2820.0133
VAL 2830.0133
SER 2840.0124
GLY 2850.0142
ALA 2860.0148
ASP 2870.0159
MET 2880.0123
LEU 2890.0153
ALA 2900.0178
LYS 2910.0223
SER 2920.0210
ILE 2930.0185
ALA 2940.0190
ASN 2950.0131
CYS 2960.0123
GLN 2970.0112
VAL 2980.0109
GLU 2990.0090
LEU 3000.0051
LEU 3010.0120
GLU 3020.0286
ASN 3030.0259
CYS 3040.0119
GLY 3050.0077
HIS 3060.0075
SER 3070.0076
VAL 3080.0058
VAL 3090.0080
MET 3100.0072
GLU 3110.0060
ARG 3120.0082
PRO 3130.0075
ARG 3140.0277
LYS 3150.0203
THR 3160.0158
ALA 3170.0106
LYS 3180.0265
LEU 3190.0158
ILE 3200.0089
ILE 3210.0085
ASP 3220.0115
PHE 3230.0026
LEU 3240.0036
ALA 3250.0099
SER 3260.0066
VAL 3270.0076
HIS 3280.0104
ASN 3290.0073
THR 3300.0060
ASP 3310.0057
ASN 3320.0023
ASN 3330.0044
LYS 3340.0051
LYS 3350.0089
LEU 3360.0028
ASP 3370.0116

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.