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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 63  ---

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 = 0.0524
MET 10.0147
ASP 20.0129
LEU 30.0118
ASP 40.0206
VAL 50.0168
VAL 60.0152
ASN 70.0102
MET 80.0040
PHE 90.0103
VAL 100.0057
ILE 110.0178
ALA 120.0276
GLY 130.0203
GLY 140.0253
THR 150.0209
LEU 160.0215
ALA 170.0178
ILE 180.0174
PRO 190.0168
ILE 200.0110
LEU 210.0172
ALA 220.0229
PHE 230.0189
VAL 240.0103
ALA 250.0090
SER 260.0068
PHE 270.0069
LEU 280.0067
LEU 290.0031
TRP 300.0096
PRO 310.0093
SER 320.0099
ALA 330.0129
LEU 340.0096
ILE 350.0172
ARG 360.0189
ILE 370.0192
TYR 380.0249
TYR 390.0233
TRP 400.0167
TYR 410.0084
TRP 420.0113
ARG 430.0101
ARG 440.0159
THR 450.0187
LEU 460.0081
GLY 470.0097
MET 480.0135
GLN 490.0151
VAL 500.0106
ARG 510.0113
TYR 520.0172
VAL 530.0255
HIS 540.0222
HIS 550.0221
GLU 560.0524
ASP 570.0504
TYR 580.0253
GLN 590.0192
PHE 600.0132
CYS 610.0037
TYR 620.0033
SER 630.0140
PHE 640.0146
ARG 650.0167
GLY 660.0192
ARG 670.0217
PRO 680.0133
GLY 690.0114
HIS 700.0149
LYS 710.0066
PRO 720.0080
SER 730.0070
ILE 740.0090
LEU 750.0098
MET 760.0108
LEU 770.0109
HIS 780.0119
GLY 790.0110
PHE 800.0129
SER 810.0167
ALA 820.0143
HIS 830.0141
LYS 840.0131
ASP 850.0169
MET 860.0156
TRP 870.0125
LEU 880.0110
SER 890.0148
VAL 900.0022
VAL 910.0042
LYS 920.0130
PHE 930.0216
LEU 940.0234
PRO 950.0183
LYS 960.0193
ASN 970.0180
LEU 980.0136
HIS 990.0117
LEU 1000.0116
VAL 1010.0124
CYS 1020.0119
VAL 1030.0076
ASP 1040.0075
MET 1050.0061
PRO 1060.0075
GLY 1070.0147
HIS 1080.0129
GLU 1090.0116
GLY 1100.0101
THR 1110.0105
THR 1120.0157
ARG 1130.0165
SER 1140.0192
SER 1150.0259
LEU 1160.0206
ASP 1170.0073
ASP 1180.0091
LEU 1190.0080
SER 1200.0061
ILE 1210.0069
ASP 1220.0080
GLY 1230.0080
GLN 1240.0053
VAL 1250.0080
LYS 1260.0090
ARG 1270.0058
ILE 1280.0057
HIS 1290.0130
GLN 1300.0095
PHE 1310.0085
VAL 1320.0086
GLU 1330.0127
CYS 1340.0138
LEU 1350.0147
LYS 1360.0167
LEU 1370.0093
ASN 1380.0124
LYS 1390.0184
LYS 1400.0162
PRO 1410.0101
PHE 1420.0054
HIS 1430.0067
LEU 1440.0064
VAL 1450.0121
GLY 1460.0122
THR 1470.0141
SER 1480.0130
MET 1490.0100
GLY 1500.0067
GLY 1510.0062
GLN 1520.0040
VAL 1530.0031
ALA 1540.0016
GLY 1550.0045
VAL 1560.0095
TYR 1570.0093
ALA 1580.0090
ALA 1590.0150
TYR 1600.0168
TYR 1610.0146
PRO 1620.0152
SER 1630.0170
ASP 1640.0111
VAL 1650.0041
SER 1660.0062
SER 1670.0059
LEU 1680.0058
CYS 1690.0109
LEU 1700.0107
VAL 1710.0132
CYS 1720.0122
PRO 1730.0093
ALA 1740.0095
GLY 1750.0103
LEU 1760.0104
GLN 1770.0058
TYR 1780.0061
SER 1790.0242
THR 1800.0314
ASP 1810.0313
ASN 1820.0278
GLN 1830.0277
PHE 1840.0271
VAL 1850.0345
GLN 1860.0345
ARG 1870.0205
LEU 1880.0200
LYS 1890.0214
GLU 1900.0210
LEU 1910.0137
GLN 1920.0176
GLY 1930.0352
SER 1940.0357
ALA 1950.0361
ALA 1960.0179
VAL 1970.0165
GLU 1980.0191
LYS 1990.0111
ILE 2000.0063
PRO 2010.0106
LEU 2020.0136
ILE 2030.0115
PRO 2040.0117
SER 2050.0126
THR 2060.0245
PRO 2070.0215
GLU 2080.0320
GLU 2090.0239
MET 2100.0204
SER 2110.0225
GLU 2120.0233
MET 2130.0190
LEU 2140.0171
GLN 2150.0087
LEU 2160.0086
CYS 2170.0078
SER 2180.0024
TYR 2190.0133
VAL 2200.0154
ARG 2210.0191
PHE 2220.0240
LYS 2230.0349
VAL 2240.0177
PRO 2250.0230
GLN 2260.0139
GLN 2270.0096
ILE 2280.0109
LEU 2290.0125
GLN 2300.0146
GLY 2310.0127
LEU 2320.0124
VAL 2330.0116
ASP 2340.0135
VAL 2350.0105
ARG 2360.0124
ILE 2370.0136
PRO 2380.0189
HIS 2390.0186
ASN 2400.0154
ASN 2410.0187
PHE 2420.0180
TYR 2430.0173
ARG 2440.0145
LYS 2450.0152
LEU 2460.0141
PHE 2470.0090
LEU 2480.0098
GLU 2490.0077
ILE 2500.0102
VAL 2510.0174
SER 2520.0162
GLU 2530.0275
LYS 2540.0107
SER 2550.0025
ARG 2560.0124
TYR 2570.0088
SER 2580.0107
LEU 2590.0124
HIS 2600.0134
GLN 2610.0166
ASN 2620.0181
MET 2630.0183
ASP 2640.0230
LYS 2650.0241
ILE 2660.0182
LYS 2670.0204
VAL 2680.0131
PRO 2690.0049
THR 2700.0056
GLN 2710.0116
ILE 2720.0118
ILE 2730.0122
TRP 2740.0114
GLY 2750.0105
LYS 2760.0118
GLN 2770.0100
ASP 2780.0084
GLN 2790.0135
VAL 2800.0186
LEU 2810.0128
ASP 2820.0076
VAL 2830.0055
SER 2840.0053
GLY 2850.0079
ALA 2860.0073
ASP 2870.0108
MET 2880.0124
LEU 2890.0108
ALA 2900.0121
LYS 2910.0305
SER 2920.0217
ILE 2930.0180
ALA 2940.0229
ASN 2950.0135
CYS 2960.0088
GLN 2970.0105
VAL 2980.0123
GLU 2990.0144
LEU 3000.0133
LEU 3010.0101
GLU 3020.0122
ASN 3030.0134
CYS 3040.0094
GLY 3050.0052
HIS 3060.0070
SER 3070.0059
VAL 3080.0047
VAL 3090.0093
MET 3100.0193
GLU 3110.0100
ARG 3120.0082
PRO 3130.0164
ARG 3140.0369
LYS 3150.0140
THR 3160.0093
ALA 3170.0174
LYS 3180.0250
LEU 3190.0172
ILE 3200.0173
ILE 3210.0194
ASP 3220.0186
PHE 3230.0101
LEU 3240.0115
ALA 3250.0119
SER 3260.0125
VAL 3270.0063
HIS 3280.0042
ASN 3290.0069
THR 3300.0042
ASP 3310.0008
ASN 3320.0034
ASN 3330.0035
LYS 3340.0029
LYS 3350.0046
LEU 3360.0036
ASP 3370.0074

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.