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<R2> analysis for 2609210641052849957

---  normal mode 39  ---

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 = 0.0646
ASN 10.0411
ILE 20.0199
THR 30.0091
THR 40.0187
GLU 50.0227
ARG 60.0168
ALA 70.0097
VAL 80.0111
LEU 90.0157
THR 100.0166
LEU 110.0237
ASN 120.0237
GLY 130.0232
LEU 140.0248
GLN 150.0222
ILE 160.0213
LYS 170.0145
LEU 180.0124
HIS 190.0138
LYS 200.0143
VAL 210.0172
VAL 220.0172
GLY 230.0245
GLU 240.0256
SER 250.0187
ARG 260.0181
ASP 270.0187
ASP 280.0199
ILE 290.0126
VAL 300.0127
ALA 310.0147
LYS 320.0153
MET 330.0101
LYS 340.0105
ASP 350.0142
LEU 360.0095
ALA 370.0094
MET 380.0144
ASP 390.0166
ASP 400.0153
HIS 410.0139
LYS 420.0380
PHE 430.0176
PRO 440.0198
ARG 450.0135
LEU 460.0138
PRO 470.0105
GLY 480.0103
PRO 490.0088
ASN 500.0117
PRO 510.0146
VAL 520.0166
SER 530.0127
ILE 540.0098
GLU 550.0107
ARG 560.0117
LYS 570.0158
ASP 580.0147
PHE 590.0134
GLU 600.0191
LYS 610.0153
LEU 620.0111
LYS 630.0123
GLN 640.0175
ASN 650.0134
LYS 660.0115
TYR 670.0040
VAL 680.0077
VAL 690.0077
SER 700.0053
GLU 710.0056
LYS 720.0050
THR 730.0156
ASP 740.0174
GLY 750.0159
ILE 760.0151
ARG 770.0098
PHE 780.0100
MET 790.0058
MET 800.0042
PHE 810.0072
PHE 820.0103
THR 830.0159
ARG 840.0165
VAL 850.0177
PHE 860.0187
GLY 870.0520
PHE 880.0271
LYS 890.0112
VAL 900.0077
CYS 910.0073
THR 920.0053
ILE 930.0081
ILE 940.0086
ASP 950.0109
ARG 960.0109
ALA 970.0146
MET 980.0155
THR 990.0119
VAL 1000.0119
TYR 1010.0087
LEU 1020.0083
LEU 1030.0055
PRO 1040.0072
PHE 1050.0099
LYS 1060.0244
ASN 1070.0204
ILE 1080.0154
PRO 1090.0251
ARG 1100.0243
VAL 1110.0324
LEU 1120.0260
PHE 1130.0214
GLN 1140.0287
GLY 1150.0189
SER 1160.0146
ILE 1170.0073
PHE 1180.0074
ASP 1190.0099
GLY 1200.0105
GLU 1210.0162
LEU 1220.0171
CYS 1230.0230
VAL 1240.0236
ASP 1250.0231
ILE 1260.0238
VAL 1270.0198
GLU 1280.0216
LYS 1290.0240
LYS 1300.0225
PHE 1310.0225
ALA 1320.0214
PHE 1330.0167
VAL 1340.0169
LEU 1350.0129
PHE 1360.0124
ASP 1370.0095
ALA 1380.0090
VAL 1390.0023
VAL 1400.0058
VAL 1410.0204
SER 1420.0264
GLY 1430.0222
VAL 1440.0153
THR 1450.0086
VAL 1460.0039
SER 1470.0103
GLN 1480.0198
MET 1490.0191
ASP 1500.0198
LEU 1510.0130
ALA 1520.0228
SER 1530.0174
ARG 1540.0104
PHE 1550.0159
PHE 1560.0225
ALA 1570.0243
MET 1580.0219
LYS 1590.0274
ARG 1600.0458
SER 1610.0308
LEU 1620.0250
LYS 1630.0348
GLU 1640.0183
PHE 1650.0260
LYS 1660.0554
ASN 1670.0115
VAL 1680.0124
PRO 1690.0392
GLU 1700.0427
ASP 1710.0116
PRO 1720.0115
ALA 1730.0186
ILE 1740.0199
LEU 1750.0162
ARG 1760.0162
TYR 1770.0123
LYS 1780.0125
GLU 1790.0124
TRP 1800.0107
ILE 1810.0135
PRO 1820.0179
LEU 1830.0101
GLU 1840.0182
HIS 1850.0261
PRO 1860.0237
THR 1870.0331
ILE 1880.0225
ILE 1890.0130
LYS 1900.0170
ASP 1910.0141
HIS 1920.0053
LEU 1930.0105
LYS 1940.0267
LYS 1950.0370
ALA 1960.0207
ASN 1970.0171
ALA 1980.0238
ILE 1990.0218
TYR 2000.0204
HIS 2010.0185
THR 2020.0113
ASP 2030.0038
GLY 2040.0067
LEU 2050.0059
ILE 2060.0061
ILE 2070.0039
MET 2080.0024
SER 2090.0065
VAL 2100.0073
ASP 2110.0151
GLU 2120.0150
PRO 2130.0158
VAL 2140.0118
ILE 2150.0132
TYR 2160.0128
GLY 2170.0164
ARG 2180.0202
ASN 2190.0179
PHE 2200.0193
ASN 2210.0129
LEU 2220.0111
PHE 2230.0091
LYS 2240.0087
LEU 2250.0088
LYS 2260.0114
PRO 2270.0115
GLY 2280.0120
THR 2290.0102
HIS 2300.0139
HIS 2310.0100
THR 2320.0081
ILE 2330.0035
ASP 2340.0007
PHE 2350.0022
ILE 2360.0020
ILE 2370.0066
MET 2380.0143
SER 2390.0265
GLU 2400.0254
ASP 2410.0203
GLY 2420.0089
THR 2430.0126
ILE 2440.0046
GLY 2450.0056
ILE 2460.0101
PHE 2470.0168
ASP 2480.0087
PRO 2490.0170
ASN 2500.0245
LEU 2510.0160
ARG 2520.0217
LYS 2530.0132
ASN 2540.0121
VAL 2550.0088
PRO 2560.0082
VAL 2570.0072
GLY 2580.0091
LYS 2590.0105
LEU 2600.0069
ASP 2610.0174
GLY 2620.0182
TYR 2630.0119
TYR 2640.0114
ASN 2650.0269
LYS 2660.0282
GLY 2670.0112
SER 2680.0070
ILE 2690.0066
VAL 2700.0033
GLU 2710.0051
CYS 2720.0042
GLY 2730.0048
PHE 2740.0089
ALA 2750.0294
ASP 2760.0646
GLY 2770.0260
THR 2780.0109
TRP 2790.0048
LYS 2800.0092
TYR 2810.0015
ILE 2820.0069
GLN 2830.0126
GLY 2840.0132
ARG 2850.0187
SER 2860.0276
ASP 2870.0329
LYS 2880.0206
ASN 2890.0194
GLN 2900.0119
ALA 2910.0085
ASN 2920.0105
ASP 2930.0152
ARG 2940.0152
LEU 2950.0170
THR 2960.0118
TYR 2970.0097
GLU 2980.0142
LYS 2990.0083
THR 3000.0084
LEU 3010.0094
LEU 3020.0111
ASN 3030.0106
ILE 3040.0102
GLU 3050.0103
GLU 3060.0101
ASN 3070.0067
ILE 3080.0061
THR 3090.0062
ILE 3100.0089
ASP 3110.0149
GLU 3120.0082
LEU 3130.0049
LEU 3140.0107
ASP 3150.0104
LEU 3160.0042
PHE 3170.0101

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.