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<R2> analysis for 2609210641052849957

---  normal mode 37  ---

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 = 0.1233
ASN 10.0700
ILE 20.0352
THR 30.0285
THR 40.0221
GLU 50.0169
ARG 60.0135
ALA 70.0076
VAL 80.0027
LEU 90.0022
THR 100.0051
LEU 110.0083
ASN 120.0149
GLY 130.0164
LEU 140.0149
GLN 150.0076
ILE 160.0055
LYS 170.0100
LEU 180.0122
HIS 190.0181
LYS 200.0162
VAL 210.0182
VAL 220.0145
GLY 230.0177
GLU 240.0168
SER 250.0177
ARG 260.0150
ASP 270.0103
ASP 280.0118
ILE 290.0131
VAL 300.0121
ALA 310.0119
LYS 320.0126
MET 330.0142
LYS 340.0123
ASP 350.0167
LEU 360.0116
ALA 370.0147
MET 380.0177
ASP 390.0199
ASP 400.0164
HIS 410.0218
LYS 420.0340
PHE 430.0230
PRO 440.0106
ARG 450.0089
LEU 460.0153
PRO 470.0142
GLY 480.0141
PRO 490.0152
ASN 500.0151
PRO 510.0139
VAL 520.0154
SER 530.0157
ILE 540.0167
GLU 550.0191
ARG 560.0208
LYS 570.0233
ASP 580.0201
PHE 590.0181
GLU 600.0217
LYS 610.0192
LEU 620.0165
LYS 630.0248
GLN 640.0333
ASN 650.0185
LYS 660.0166
TYR 670.0076
VAL 680.0077
VAL 690.0062
SER 700.0064
GLU 710.0048
LYS 720.0056
THR 730.0035
ASP 740.0044
GLY 750.0028
ILE 760.0040
ARG 770.0112
PHE 780.0113
MET 790.0099
MET 800.0083
PHE 810.0056
PHE 820.0035
THR 830.0026
ARG 840.0058
VAL 850.0116
PHE 860.0083
GLY 870.0154
PHE 880.0115
LYS 890.0122
VAL 900.0094
CYS 910.0034
THR 920.0086
ILE 930.0110
ILE 940.0129
ASP 950.0150
ARG 960.0152
ALA 970.0128
MET 980.0118
THR 990.0136
VAL 1000.0147
TYR 1010.0150
LEU 1020.0167
LEU 1030.0056
PRO 1040.0038
PHE 1050.0157
LYS 1060.0201
ASN 1070.0160
ILE 1080.0156
PRO 1090.0230
ARG 1100.0296
VAL 1110.0252
LEU 1120.0163
PHE 1130.0135
GLN 1140.0161
GLY 1150.0083
SER 1160.0075
ILE 1170.0061
PHE 1180.0056
ASP 1190.0069
GLY 1200.0063
GLU 1210.0027
LEU 1220.0046
CYS 1230.0083
VAL 1240.0159
ASP 1250.0237
ILE 1260.0277
VAL 1270.0353
GLU 1280.0345
LYS 1290.0257
LYS 1300.0233
PHE 1310.0152
ALA 1320.0143
PHE 1330.0078
VAL 1340.0052
LEU 1350.0050
PHE 1360.0039
ASP 1370.0050
ALA 1380.0049
VAL 1390.0068
VAL 1400.0062
VAL 1410.0137
SER 1420.0157
GLY 1430.0129
VAL 1440.0141
THR 1450.0090
VAL 1460.0099
SER 1470.0060
GLN 1480.0107
MET 1490.0107
ASP 1500.0101
LEU 1510.0072
ALA 1520.0124
SER 1530.0136
ARG 1540.0094
PHE 1550.0132
PHE 1560.0214
ALA 1570.0178
MET 1580.0144
LYS 1590.0183
ARG 1600.0255
SER 1610.0204
LEU 1620.0149
LYS 1630.0135
GLU 1640.0195
PHE 1650.0120
LYS 1660.0316
ASN 1670.0098
VAL 1680.0201
PRO 1690.0245
GLU 1700.0307
ASP 1710.0133
PRO 1720.0163
ALA 1730.0128
ILE 1740.0130
LEU 1750.0126
ARG 1760.0114
TYR 1770.0069
LYS 1780.0058
GLU 1790.0083
TRP 1800.0063
ILE 1810.0117
PRO 1820.0089
LEU 1830.0062
GLU 1840.0092
HIS 1850.0120
PRO 1860.0069
THR 1870.0117
ILE 1880.0184
ILE 1890.0158
LYS 1900.0167
ASP 1910.0278
HIS 1920.0176
LEU 1930.0159
LYS 1940.0252
LYS 1950.0165
ALA 1960.0132
ASN 1970.0223
ALA 1980.0242
ILE 1990.0213
TYR 2000.0196
HIS 2010.0144
THR 2020.0122
ASP 2030.0112
GLY 2040.0105
LEU 2050.0055
ILE 2060.0060
ILE 2070.0055
MET 2080.0059
SER 2090.0031
VAL 2100.0011
ASP 2110.0064
GLU 2120.0059
PRO 2130.0083
VAL 2140.0058
ILE 2150.0125
TYR 2160.0161
GLY 2170.0196
ARG 2180.0182
ASN 2190.0177
PHE 2200.0182
ASN 2210.0124
LEU 2220.0123
PHE 2230.0135
LYS 2240.0123
LEU 2250.0145
LYS 2260.0173
PRO 2270.0182
GLY 2280.0183
THR 2290.0128
HIS 2300.0170
HIS 2310.0109
THR 2320.0069
ILE 2330.0072
ASP 2340.0091
PHE 2350.0108
ILE 2360.0107
ILE 2370.0113
MET 2380.0106
SER 2390.0110
GLU 2400.0120
ASP 2410.0080
GLY 2420.0079
THR 2430.0092
ILE 2440.0096
GLY 2450.0108
ILE 2460.0110
PHE 2470.0116
ASP 2480.0073
PRO 2490.0041
ASN 2500.0055
LEU 2510.0045
ARG 2520.0102
LYS 2530.0103
ASN 2540.0136
VAL 2550.0122
PRO 2560.0113
VAL 2570.0099
GLY 2580.0060
LYS 2590.0088
LEU 2600.0050
ASP 2610.0169
GLY 2620.0126
TYR 2630.0173
TYR 2640.0144
ASN 2650.0197
LYS 2660.0164
GLY 2670.0090
SER 2680.0120
ILE 2690.0079
VAL 2700.0094
GLU 2710.0098
CYS 2720.0106
GLY 2730.0101
PHE 2740.0197
ALA 2750.0642
ASP 2760.1233
GLY 2770.0365
THR 2780.0218
TRP 2790.0102
LYS 2800.0186
TYR 2810.0118
ILE 2820.0128
GLN 2830.0149
GLY 2840.0079
ARG 2850.0121
SER 2860.0333
ASP 2870.0480
LYS 2880.0262
ASN 2890.0075
GLN 2900.0104
ALA 2910.0127
ASN 2920.0119
ASP 2930.0117
ARG 2940.0092
LEU 2950.0134
THR 2960.0133
TYR 2970.0093
GLU 2980.0110
LYS 2990.0093
THR 3000.0106
LEU 3010.0094
LEU 3020.0103
ASN 3030.0108
ILE 3040.0116
GLU 3050.0193
GLU 3060.0172
ASN 3070.0153
ILE 3080.0170
THR 3090.0216
ILE 3100.0199
ASP 3110.0311
GLU 3120.0251
LEU 3130.0199
LEU 3140.0177
ASP 3150.0281
LEU 3160.0236
PHE 3170.0226

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.