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<R2> analysis for 2609092313092940113

---  normal mode 71  ---

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 = 0.0966
GLY 40.0966
ASN 50.0356
THR 60.0135
THR 70.0231
SER 80.0229
SER 90.0223
VAL 100.0085
ILE 110.0053
LEU 120.0043
THR 130.0045
ASN 140.0094
TYR 150.0065
MET 160.0124
ASP 170.0049
THR 180.0040
GLN 190.0064
TYR 200.0049
TYR 210.0048
GLY 220.0215
GLU 230.0328
ILE 240.0255
GLY 250.0193
ILE 260.0058
GLY 270.0051
THR 280.0089
PRO 290.0050
PRO 300.0066
GLN 310.0103
THR 320.0278
PHE 330.0226
LYS 340.0143
VAL 350.0138
VAL 360.0095
PHE 370.0105
ASP 380.0104
THR 390.0107
GLY 400.0177
SER 410.0180
SER 420.0088
ASN 430.0130
VAL 440.0161
TRP 450.0166
VAL 460.0132
PRO 470.0112
SER 480.0155
SER 490.0198
LYS 500.0269
CYS 510.0229
SER 520.0392
THR 560.0171
ALA 570.0154
CYS 580.0106
VAL 590.0323
TYR 600.0309
HIS 610.0186
LYS 620.0164
LEU 630.0081
PHE 640.0107
ASP 650.0085
ALA 660.0021
SER 670.0245
ASP 680.0220
SER 690.0133
SER 700.0287
SER 710.0166
TYR 720.0127
LYS 730.0216
HIS 740.0182
ASN 750.0173
GLY 760.0216
THR 770.0233
GLU 780.0225
LEU 790.0095
THR 800.0214
LEU 810.0178
ARG 820.0273
TYR 830.0198
SER 840.0303
THR 850.0210
GLY 860.0114
THR 870.0194
VAL 880.0198
SER 890.0165
GLY 900.0138
PHE 910.0120
LEU 920.0231
SER 930.0259
GLN 940.0213
ASP 950.0118
ILE 960.0096
ILE 970.0104
THR 980.0221
VAL 990.0219
GLY 1000.0290
GLY 1010.0318
ILE 1020.0349
THR 1030.0347
VAL 1040.0186
THR 1050.0162
GLN 1060.0247
MET 1070.0301
PHE 1080.0231
GLY 1090.0204
GLU 1100.0168
VAL 1110.0150
THR 1120.0180
GLU 1130.0197
MET 1140.0057
PRO 1150.0130
ALA 1160.0177
LEU 1170.0411
PRO 1180.0091
PHE 1190.0111
MET 1200.0303
LEU 1210.0395
ALA 1220.0225
GLU 1230.0085
PHE 1240.0044
ASP 1250.0052
GLY 1260.0166
VAL 1270.0194
VAL 1280.0155
GLY 1290.0135
MET 1300.0084
GLY 1310.0097
PHE 1320.0123
ILE 1330.0220
GLU 1340.0407
GLN 1350.0332
ALA 1360.0147
ILE 1370.0144
GLY 1380.0411
ARG 1390.0204
VAL 1400.0172
THR 1410.0199
PRO 1420.0142
ILE 1430.0168
PHE 1440.0163
ASP 1450.0179
ASN 1460.0177
ILE 1470.0125
ILE 1480.0148
SER 1490.0195
GLN 1500.0233
GLY 1510.0087
VAL 1520.0102
LEU 1530.0129
LYS 1540.0203
GLU 1550.0215
ASP 1560.0160
VAL 1570.0098
PHE 1580.0029
SER 1590.0069
PHE 1600.0121
TYR 1610.0117
TYR 1620.0100
ASN 1630.0090
ARG 1640.0174
ASP 1650.0258
SER 1710.0195
LEU 1720.0052
GLY 1730.0085
GLY 1740.0089
GLN 1750.0106
ILE 1760.0084
VAL 1770.0101
LEU 1780.0107
GLY 1790.0166
GLY 1800.0118
SER 1810.0098
ASP 1820.0117
PRO 1830.0131
GLN 1840.0172
HIS 1850.0129
TYR 1860.0117
GLU 1870.0140
GLY 1880.0189
ASN 1890.0105
PHE 1900.0112
HIS 1910.0111
TYR 1920.0099
ILE 1930.0104
ASN 1940.0156
LEU 1950.0214
ILE 1960.0262
LYS 1970.0292
THR 1980.0235
GLY 1990.0123
VAL 2000.0079
TRP 2010.0047
GLN 2020.0052
ILE 2030.0094
GLN 2040.0137
MET 2050.0035
LYS 2060.0054
GLY 2070.0070
VAL 2080.0039
SER 2090.0036
VAL 2100.0080
GLY 2110.0122
SER 2120.0211
SER 2130.0120
THR 2140.0064
LEU 2150.0045
LEU 2160.0115
CYS 2170.0072
GLU 2180.0218
ASP 2190.0256
GLY 2200.0182
CYS 2210.0182
LEU 2220.0153
ALA 2230.0059
LEU 2240.0032
VAL 2250.0088
ASP 2260.0104
THR 2270.0113
GLY 2280.0115
ALA 2290.0112
SER 2300.0094
TYR 2310.0135
ILE 2320.0148
SER 2330.0225
GLY 2340.0172
SER 2350.0144
THR 2360.0256
SER 2370.0507
SER 2380.0359
ILE 2390.0135
GLU 2400.0205
LYS 2410.0221
LEU 2420.0091
MET 2430.0032
GLU 2440.0140
ALA 2450.0097
LEU 2460.0136
GLY 2470.0116
ALA 2480.0106
LYS 2490.0118
LYS 2500.0125
ARG 2510.0113
LEU 2520.0093
PHE 2530.0071
ASP 2540.0081
TYR 2550.0072
VAL 2560.0069
VAL 2570.0224
LYS 2580.0241
CYS 2590.0429
ASN 2600.0327
GLU 2610.0300
GLY 2620.0094
PRO 2630.0121
THR 2640.0073
LEU 2650.0161
PRO 2660.0249
ASP 2670.0239
ILE 2680.0206
SER 2690.0102
PHE 2700.0091
HIS 2710.0084
LEU 2720.0085
GLY 2730.0112
GLY 2740.0144
LYS 2750.0117
GLU 2760.0072
TYR 2770.0103
THR 2780.0168
LEU 2790.0245
THR 2800.0328
SER 2810.0315
ALA 2820.0291
ASP 2830.0250
TYR 2840.0216
VAL 2850.0111
PHE 2860.0044
CYS 2960.0166
THR 2970.0142
LEU 2980.0094
ALA 2990.0127
ILE 3000.0137
HIS 3010.0166
ALA 3020.0125
MET 3030.0204
ASP 3040.0071
ILE 3050.0199
PRO 3060.0067
PRO 3070.0139
PRO 3080.0212
THR 3090.0170
GLY 3100.0226
PRO 3110.0235
THR 3120.0193
TRP 3130.0182
ALA 3140.0126
LEU 3150.0092
GLY 3160.0078
ALA 3170.0064
THR 3180.0071
PHE 3190.0079
ILE 3200.0085
ARG 3210.0033
LYS 3220.0048
PHE 3230.0066
TYR 3240.0117
THR 3250.0142
GLU 3260.0096
PHE 3270.0085
ASP 3280.0102
ARG 3290.0061
ARG 3300.0069
ASN 3310.0235
ASN 3320.0177
ARG 3330.0160
ILE 3340.0106
GLY 3350.0128
PHE 3360.0108
ALA 3370.0088
LEU 3380.0045
ALA 3390.0061
ARG 3400.0099

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.