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<R2> analysis for 2609210641052849957

---  normal mode 76  ---

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 = 0.0696
ASN 10.0407
ILE 20.0308
THR 30.0268
THR 40.0176
GLU 50.0169
ARG 60.0122
ALA 70.0333
VAL 80.0324
LEU 90.0170
THR 100.0162
LEU 110.0347
ASN 120.0460
GLY 130.0696
LEU 140.0450
GLN 150.0131
ILE 160.0198
LYS 170.0285
LEU 180.0259
HIS 190.0117
LYS 200.0128
VAL 210.0159
VAL 220.0242
GLY 230.0519
GLU 240.0239
SER 250.0153
ARG 260.0219
ASP 270.0245
ASP 280.0221
ILE 290.0119
VAL 300.0207
ALA 310.0304
LYS 320.0156
MET 330.0128
LYS 340.0107
ASP 350.0165
LEU 360.0073
ALA 370.0071
MET 380.0108
ASP 390.0149
ASP 400.0222
HIS 410.0150
LYS 420.0131
PHE 430.0127
PRO 440.0156
ARG 450.0122
LEU 460.0137
PRO 470.0096
GLY 480.0110
PRO 490.0187
ASN 500.0241
PRO 510.0238
VAL 520.0211
SER 530.0063
ILE 540.0060
GLU 550.0062
ARG 560.0056
LYS 570.0154
ASP 580.0090
PHE 590.0116
GLU 600.0215
LYS 610.0154
LEU 620.0166
LYS 630.0276
GLN 640.0336
ASN 650.0229
LYS 660.0125
TYR 670.0044
VAL 680.0078
VAL 690.0139
SER 700.0139
GLU 710.0160
LYS 720.0102
THR 730.0052
ASP 740.0022
GLY 750.0168
ILE 760.0140
ARG 770.0121
PHE 780.0091
MET 790.0084
MET 800.0092
PHE 810.0135
PHE 820.0148
THR 830.0231
ARG 840.0178
VAL 850.0135
PHE 860.0205
GLY 870.0142
PHE 880.0089
LYS 890.0146
VAL 900.0232
CYS 910.0215
THR 920.0167
ILE 930.0091
ILE 940.0095
ASP 950.0157
ARG 960.0256
ALA 970.0259
MET 980.0194
THR 990.0111
VAL 1000.0073
TYR 1010.0150
LEU 1020.0190
LEU 1030.0256
PRO 1040.0328
PHE 1050.0191
LYS 1060.0199
ASN 1070.0121
ILE 1080.0095
PRO 1090.0083
ARG 1100.0157
VAL 1110.0169
LEU 1120.0126
PHE 1130.0179
GLN 1140.0297
GLY 1150.0217
SER 1160.0160
ILE 1170.0097
PHE 1180.0082
ASP 1190.0061
GLY 1200.0050
GLU 1210.0078
LEU 1220.0073
CYS 1230.0106
VAL 1240.0085
ASP 1250.0117
ILE 1260.0198
VAL 1270.0326
GLU 1280.0344
LYS 1290.0225
LYS 1300.0234
PHE 1310.0124
ALA 1320.0112
PHE 1330.0050
VAL 1340.0063
LEU 1350.0010
PHE 1360.0030
ASP 1370.0053
ALA 1380.0079
VAL 1390.0108
VAL 1400.0136
VAL 1410.0100
SER 1420.0189
GLY 1430.0320
VAL 1440.0245
THR 1450.0156
VAL 1460.0130
SER 1470.0137
GLN 1480.0167
MET 1490.0141
ASP 1500.0093
LEU 1510.0049
ALA 1520.0097
SER 1530.0046
ARG 1540.0044
PHE 1550.0108
PHE 1560.0244
ALA 1570.0137
MET 1580.0139
LYS 1590.0262
ARG 1600.0359
SER 1610.0226
LEU 1620.0239
LYS 1630.0649
GLU 1640.0312
PHE 1650.0090
LYS 1660.0103
ASN 1670.0089
VAL 1680.0089
PRO 1690.0625
GLU 1700.0346
ASP 1710.0286
PRO 1720.0302
ALA 1730.0180
ILE 1740.0204
LEU 1750.0116
ARG 1760.0133
TYR 1770.0062
LYS 1780.0025
GLU 1790.0214
TRP 1800.0171
ILE 1810.0246
PRO 1820.0218
LEU 1830.0128
GLU 1840.0121
HIS 1850.0242
PRO 1860.0126
THR 1870.0220
ILE 1880.0197
ILE 1890.0151
LYS 1900.0103
ASP 1910.0089
HIS 1920.0154
LEU 1930.0244
LYS 1940.0221
LYS 1950.0119
ALA 1960.0245
ASN 1970.0261
ALA 1980.0236
ILE 1990.0105
TYR 2000.0116
HIS 2010.0095
THR 2020.0128
ASP 2030.0089
GLY 2040.0113
LEU 2050.0085
ILE 2060.0083
ILE 2070.0060
MET 2080.0067
SER 2090.0113
VAL 2100.0083
ASP 2110.0063
GLU 2120.0068
PRO 2130.0098
VAL 2140.0084
ILE 2150.0099
TYR 2160.0071
GLY 2170.0147
ARG 2180.0233
ASN 2190.0250
PHE 2200.0231
ASN 2210.0139
LEU 2220.0163
PHE 2230.0120
LYS 2240.0104
LEU 2250.0024
LYS 2260.0089
PRO 2270.0139
GLY 2280.0163
THR 2290.0124
HIS 2300.0239
HIS 2310.0130
THR 2320.0111
ILE 2330.0028
ASP 2340.0027
PHE 2350.0013
ILE 2360.0011
ILE 2370.0041
MET 2380.0056
SER 2390.0092
GLU 2400.0091
ASP 2410.0087
GLY 2420.0075
THR 2430.0060
ILE 2440.0053
GLY 2450.0039
ILE 2460.0043
PHE 2470.0053
ASP 2480.0038
PRO 2490.0023
ASN 2500.0061
LEU 2510.0061
ARG 2520.0025
LYS 2530.0048
ASN 2540.0017
VAL 2550.0064
PRO 2560.0061
VAL 2570.0056
GLY 2580.0051
LYS 2590.0070
LEU 2600.0070
ASP 2610.0169
GLY 2620.0123
TYR 2630.0074
TYR 2640.0062
ASN 2650.0049
LYS 2660.0094
GLY 2670.0051
SER 2680.0042
ILE 2690.0031
VAL 2700.0025
GLU 2710.0074
CYS 2720.0020
GLY 2730.0052
PHE 2740.0045
ALA 2750.0117
ASP 2760.0112
GLY 2770.0047
THR 2780.0073
TRP 2790.0072
LYS 2800.0109
TYR 2810.0024
ILE 2820.0069
GLN 2830.0273
GLY 2840.0216
ARG 2850.0116
SER 2860.0144
ASP 2870.0191
LYS 2880.0070
ASN 2890.0297
GLN 2900.0244
ALA 2910.0049
ASN 2920.0055
ASP 2930.0043
ARG 2940.0033
LEU 2950.0071
THR 2960.0105
TYR 2970.0087
GLU 2980.0093
LYS 2990.0154
THR 3000.0160
LEU 3010.0171
LEU 3020.0189
ASN 3030.0093
ILE 3040.0066
GLU 3050.0231
GLU 3060.0149
ASN 3070.0085
ILE 3080.0083
THR 3090.0067
ILE 3100.0079
ASP 3110.0022
GLU 3120.0019
LEU 3130.0037
LEU 3140.0038
ASP 3150.0049
LEU 3160.0076
PHE 3170.0047

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.