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<R2> analysis for 2609210641052849957

---  normal mode 49  ---

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 = 0.0758
ASN 10.0758
ILE 20.0230
THR 30.0156
THR 40.0168
GLU 50.0205
ARG 60.0200
ALA 70.0224
VAL 80.0263
LEU 90.0212
THR 100.0207
LEU 110.0060
ASN 120.0099
GLY 130.0192
LEU 140.0203
GLN 150.0242
ILE 160.0231
LYS 170.0201
LEU 180.0167
HIS 190.0167
LYS 200.0168
VAL 210.0143
VAL 220.0151
GLY 230.0265
GLU 240.0490
SER 250.0249
ARG 260.0130
ASP 270.0116
ASP 280.0131
ILE 290.0129
VAL 300.0102
ALA 310.0076
LYS 320.0143
MET 330.0132
LYS 340.0125
ASP 350.0128
LEU 360.0124
ALA 370.0175
MET 380.0172
ASP 390.0215
ASP 400.0213
HIS 410.0266
LYS 420.0240
PHE 430.0227
PRO 440.0222
ARG 450.0165
LEU 460.0169
PRO 470.0121
GLY 480.0086
PRO 490.0078
ASN 500.0182
PRO 510.0258
VAL 520.0269
SER 530.0174
ILE 540.0120
GLU 550.0132
ARG 560.0154
LYS 570.0149
ASP 580.0127
PHE 590.0206
GLU 600.0272
LYS 610.0226
LEU 620.0185
LYS 630.0288
GLN 640.0337
ASN 650.0216
LYS 660.0156
TYR 670.0099
VAL 680.0158
VAL 690.0151
SER 700.0138
GLU 710.0099
LYS 720.0072
THR 730.0098
ASP 740.0130
GLY 750.0062
ILE 760.0080
ARG 770.0048
PHE 780.0069
MET 790.0075
MET 800.0066
PHE 810.0063
PHE 820.0061
THR 830.0113
ARG 840.0112
VAL 850.0224
PHE 860.0331
GLY 870.0191
PHE 880.0129
LYS 890.0121
VAL 900.0124
CYS 910.0065
THR 920.0055
ILE 930.0052
ILE 940.0050
ASP 950.0084
ARG 960.0064
ALA 970.0124
MET 980.0120
THR 990.0059
VAL 1000.0073
TYR 1010.0116
LEU 1020.0103
LEU 1030.0104
PRO 1040.0082
PHE 1050.0182
LYS 1060.0203
ASN 1070.0083
ILE 1080.0040
PRO 1090.0116
ARG 1100.0132
VAL 1110.0094
LEU 1120.0054
PHE 1130.0073
GLN 1140.0082
GLY 1150.0034
SER 1160.0042
ILE 1170.0073
PHE 1180.0058
ASP 1190.0070
GLY 1200.0075
GLU 1210.0098
LEU 1220.0082
CYS 1230.0106
VAL 1240.0086
ASP 1250.0128
ILE 1260.0158
VAL 1270.0166
GLU 1280.0114
LYS 1290.0096
LYS 1300.0138
PHE 1310.0106
ALA 1320.0163
PHE 1330.0125
VAL 1340.0125
LEU 1350.0092
PHE 1360.0083
ASP 1370.0075
ALA 1380.0077
VAL 1390.0094
VAL 1400.0080
VAL 1410.0043
SER 1420.0034
GLY 1430.0046
VAL 1440.0082
THR 1450.0102
VAL 1460.0101
SER 1470.0104
GLN 1480.0114
MET 1490.0130
ASP 1500.0126
LEU 1510.0123
ALA 1520.0166
SER 1530.0161
ARG 1540.0110
PHE 1550.0091
PHE 1560.0094
ALA 1570.0135
MET 1580.0093
LYS 1590.0057
ARG 1600.0292
SER 1610.0100
LEU 1620.0067
LYS 1630.0201
GLU 1640.0184
PHE 1650.0095
LYS 1660.0106
ASN 1670.0118
VAL 1680.0266
PRO 1690.0457
GLU 1700.0628
ASP 1710.0318
PRO 1720.0389
ALA 1730.0244
ILE 1740.0190
LEU 1750.0164
ARG 1760.0161
TYR 1770.0122
LYS 1780.0089
GLU 1790.0110
TRP 1800.0135
ILE 1810.0187
PRO 1820.0184
LEU 1830.0118
GLU 1840.0147
HIS 1850.0198
PRO 1860.0202
THR 1870.0290
ILE 1880.0230
ILE 1890.0166
LYS 1900.0164
ASP 1910.0061
HIS 1920.0066
LEU 1930.0099
LYS 1940.0201
LYS 1950.0378
ALA 1960.0029
ASN 1970.0153
ALA 1980.0219
ILE 1990.0127
TYR 2000.0142
HIS 2010.0132
THR 2020.0106
ASP 2030.0117
GLY 2040.0130
LEU 2050.0149
ILE 2060.0157
ILE 2070.0137
MET 2080.0108
SER 2090.0100
VAL 2100.0138
ASP 2110.0103
GLU 2120.0054
PRO 2130.0071
VAL 2140.0071
ILE 2150.0066
TYR 2160.0090
GLY 2170.0071
ARG 2180.0210
ASN 2190.0177
PHE 2200.0195
ASN 2210.0112
LEU 2220.0139
PHE 2230.0155
LYS 2240.0176
LEU 2250.0133
LYS 2260.0124
PRO 2270.0196
GLY 2280.0220
THR 2290.0232
HIS 2300.0167
HIS 2310.0044
THR 2320.0031
ILE 2330.0027
ASP 2340.0043
PHE 2350.0024
ILE 2360.0052
ILE 2370.0041
MET 2380.0042
SER 2390.0081
GLU 2400.0088
ASP 2410.0069
GLY 2420.0071
THR 2430.0061
ILE 2440.0036
GLY 2450.0032
ILE 2460.0064
PHE 2470.0135
ASP 2480.0103
PRO 2490.0044
ASN 2500.0156
LEU 2510.0145
ARG 2520.0058
LYS 2530.0165
ASN 2540.0104
VAL 2550.0080
PRO 2560.0048
VAL 2570.0081
GLY 2580.0077
LYS 2590.0081
LEU 2600.0082
ASP 2610.0141
GLY 2620.0103
TYR 2630.0158
TYR 2640.0125
ASN 2650.0167
LYS 2660.0115
GLY 2670.0103
SER 2680.0102
ILE 2690.0074
VAL 2700.0034
GLU 2710.0088
CYS 2720.0076
GLY 2730.0030
PHE 2740.0039
ALA 2750.0046
ASP 2760.0204
GLY 2770.0158
THR 2780.0153
TRP 2790.0093
LYS 2800.0120
TYR 2810.0069
ILE 2820.0135
GLN 2830.0256
GLY 2840.0208
ARG 2850.0193
SER 2860.0290
ASP 2870.0034
LYS 2880.0235
ASN 2890.0412
GLN 2900.0294
ALA 2910.0101
ASN 2920.0122
ASP 2930.0131
ARG 2940.0152
LEU 2950.0159
THR 2960.0155
TYR 2970.0120
GLU 2980.0123
LYS 2990.0163
THR 3000.0127
LEU 3010.0163
LEU 3020.0261
ASN 3030.0184
ILE 3040.0241
GLU 3050.0477
GLU 3060.0362
ASN 3070.0283
ILE 3080.0203
THR 3090.0155
ILE 3100.0186
ASP 3110.0168
GLU 3120.0155
LEU 3130.0124
LEU 3140.0097
ASP 3150.0136
LEU 3160.0135
PHE 3170.0118

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.