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<R2> analysis for 2609210641052849957

---  normal mode 41  ---

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 = 0.0735
ASN 10.0735
ILE 20.0264
THR 30.0064
THR 40.0202
GLU 50.0285
ARG 60.0191
ALA 70.0188
VAL 80.0211
LEU 90.0223
THR 100.0205
LEU 110.0181
ASN 120.0181
GLY 130.0282
LEU 140.0285
GLN 150.0281
ILE 160.0299
LYS 170.0314
LEU 180.0277
HIS 190.0222
LYS 200.0210
VAL 210.0182
VAL 220.0130
GLY 230.0147
GLU 240.0191
SER 250.0133
ARG 260.0127
ASP 270.0168
ASP 280.0161
ILE 290.0106
VAL 300.0133
ALA 310.0149
LYS 320.0139
MET 330.0145
LYS 340.0159
ASP 350.0157
LEU 360.0152
ALA 370.0171
MET 380.0212
ASP 390.0251
ASP 400.0271
HIS 410.0230
LYS 420.0433
PHE 430.0251
PRO 440.0202
ARG 450.0146
LEU 460.0140
PRO 470.0106
GLY 480.0114
PRO 490.0103
ASN 500.0140
PRO 510.0087
VAL 520.0091
SER 530.0058
ILE 540.0041
GLU 550.0085
ARG 560.0126
LYS 570.0164
ASP 580.0109
PHE 590.0111
GLU 600.0148
LYS 610.0053
LEU 620.0047
LYS 630.0082
GLN 640.0074
ASN 650.0099
LYS 660.0155
TYR 670.0065
VAL 680.0036
VAL 690.0049
SER 700.0113
GLU 710.0142
LYS 720.0123
THR 730.0123
ASP 740.0084
GLY 750.0077
ILE 760.0112
ARG 770.0115
PHE 780.0117
MET 790.0058
MET 800.0058
PHE 810.0015
PHE 820.0047
THR 830.0042
ARG 840.0011
VAL 850.0115
PHE 860.0144
GLY 870.0510
PHE 880.0312
LYS 890.0049
VAL 900.0063
CYS 910.0068
THR 920.0074
ILE 930.0132
ILE 940.0120
ASP 950.0152
ARG 960.0150
ALA 970.0160
MET 980.0153
THR 990.0169
VAL 1000.0171
TYR 1010.0173
LEU 1020.0176
LEU 1030.0148
PRO 1040.0174
PHE 1050.0199
LYS 1060.0246
ASN 1070.0210
ILE 1080.0170
PRO 1090.0148
ARG 1100.0215
VAL 1110.0197
LEU 1120.0151
PHE 1130.0140
GLN 1140.0172
GLY 1150.0143
SER 1160.0110
ILE 1170.0085
PHE 1180.0050
ASP 1190.0046
GLY 1200.0081
GLU 1210.0102
LEU 1220.0098
CYS 1230.0085
VAL 1240.0070
ASP 1250.0076
ILE 1260.0183
VAL 1270.0371
GLU 1280.0302
LYS 1290.0314
LYS 1300.0190
PHE 1310.0114
ALA 1320.0078
PHE 1330.0068
VAL 1340.0082
LEU 1350.0084
PHE 1360.0078
ASP 1370.0059
ALA 1380.0111
VAL 1390.0140
VAL 1400.0167
VAL 1410.0178
SER 1420.0204
GLY 1430.0232
VAL 1440.0230
THR 1450.0267
VAL 1460.0233
SER 1470.0246
GLN 1480.0287
MET 1490.0274
ASP 1500.0220
LEU 1510.0134
ALA 1520.0081
SER 1530.0143
ARG 1540.0155
PHE 1550.0130
PHE 1560.0177
ALA 1570.0171
MET 1580.0163
LYS 1590.0194
ARG 1600.0293
SER 1610.0163
LEU 1620.0188
LYS 1630.0281
GLU 1640.0198
PHE 1650.0235
LYS 1660.0248
ASN 1670.0193
VAL 1680.0170
PRO 1690.0336
GLU 1700.0356
ASP 1710.0187
PRO 1720.0194
ALA 1730.0134
ILE 1740.0101
LEU 1750.0125
ARG 1760.0136
TYR 1770.0147
LYS 1780.0130
GLU 1790.0127
TRP 1800.0080
ILE 1810.0079
PRO 1820.0084
LEU 1830.0068
GLU 1840.0172
HIS 1850.0199
PRO 1860.0179
THR 1870.0293
ILE 1880.0227
ILE 1890.0164
LYS 1900.0231
ASP 1910.0244
HIS 1920.0198
LEU 1930.0171
LYS 1940.0236
LYS 1950.0316
ALA 1960.0222
ASN 1970.0127
ALA 1980.0136
ILE 1990.0166
TYR 2000.0102
HIS 2010.0039
THR 2020.0107
ASP 2030.0051
GLY 2040.0053
LEU 2050.0050
ILE 2060.0045
ILE 2070.0017
MET 2080.0044
SER 2090.0117
VAL 2100.0143
ASP 2110.0212
GLU 2120.0205
PRO 2130.0222
VAL 2140.0177
ILE 2150.0117
TYR 2160.0124
GLY 2170.0144
ARG 2180.0155
ASN 2190.0102
PHE 2200.0106
ASN 2210.0026
LEU 2220.0023
PHE 2230.0021
LYS 2240.0015
LEU 2250.0022
LYS 2260.0047
PRO 2270.0079
GLY 2280.0120
THR 2290.0110
HIS 2300.0187
HIS 2310.0158
THR 2320.0174
ILE 2330.0092
ASP 2340.0041
PHE 2350.0024
ILE 2360.0039
ILE 2370.0034
MET 2380.0097
SER 2390.0233
GLU 2400.0240
ASP 2410.0139
GLY 2420.0041
THR 2430.0098
ILE 2440.0033
GLY 2450.0064
ILE 2460.0104
PHE 2470.0188
ASP 2480.0114
PRO 2490.0137
ASN 2500.0182
LEU 2510.0187
ARG 2520.0254
LYS 2530.0094
ASN 2540.0117
VAL 2550.0081
PRO 2560.0060
VAL 2570.0045
GLY 2580.0052
LYS 2590.0143
LEU 2600.0140
ASP 2610.0314
GLY 2620.0264
TYR 2630.0101
TYR 2640.0150
ASN 2650.0307
LYS 2660.0248
GLY 2670.0095
SER 2680.0116
ILE 2690.0111
VAL 2700.0072
GLU 2710.0118
CYS 2720.0105
GLY 2730.0131
PHE 2740.0093
ALA 2750.0234
ASP 2760.0645
GLY 2770.0315
THR 2780.0121
TRP 2790.0040
LYS 2800.0101
TYR 2810.0093
ILE 2820.0196
GLN 2830.0324
GLY 2840.0295
ARG 2850.0275
SER 2860.0444
ASP 2870.0334
LYS 2880.0242
ASN 2890.0271
GLN 2900.0204
ALA 2910.0107
ASN 2920.0130
ASP 2930.0129
ARG 2940.0127
LEU 2950.0123
THR 2960.0077
TYR 2970.0079
GLU 2980.0127
LYS 2990.0118
THR 3000.0132
LEU 3010.0122
LEU 3020.0118
ASN 3030.0116
ILE 3040.0118
GLU 3050.0083
GLU 3060.0071
ASN 3070.0076
ILE 3080.0087
THR 3090.0101
ILE 3100.0090
ASP 3110.0107
GLU 3120.0128
LEU 3130.0097
LEU 3140.0057
ASP 3150.0082
LEU 3160.0088
PHE 3170.0061

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.