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<R2> analysis for 2609092313092940113

---  normal mode 97  ---

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 = 0.0741
GLY 40.0384
ASN 50.0301
THR 60.0276
THR 70.0209
SER 80.0224
SER 90.0109
VAL 100.0099
ILE 110.0133
LEU 120.0110
THR 130.0072
ASN 140.0018
TYR 150.0092
MET 160.0193
ASP 170.0129
THR 180.0086
GLN 190.0080
TYR 200.0072
TYR 210.0091
GLY 220.0106
GLU 230.0215
ILE 240.0126
GLY 250.0093
ILE 260.0052
GLY 270.0069
THR 280.0157
PRO 290.0185
PRO 300.0060
GLN 310.0095
THR 320.0137
PHE 330.0143
LYS 340.0071
VAL 350.0059
VAL 360.0091
PHE 370.0083
ASP 380.0115
THR 390.0096
GLY 400.0110
SER 410.0118
SER 420.0063
ASN 430.0039
VAL 440.0098
TRP 450.0100
VAL 460.0095
PRO 470.0049
SER 480.0040
SER 490.0100
LYS 500.0169
CYS 510.0114
SER 520.0282
THR 560.0212
ALA 570.0131
CYS 580.0127
VAL 590.0203
TYR 600.0080
HIS 610.0078
LYS 620.0074
LEU 630.0050
PHE 640.0041
ASP 650.0043
ALA 660.0026
SER 670.0149
ASP 680.0092
SER 690.0073
SER 700.0208
SER 710.0047
TYR 720.0115
LYS 730.0193
HIS 740.0266
ASN 750.0271
GLY 760.0635
THR 770.0488
GLU 780.0527
LEU 790.0555
THR 800.0235
LEU 810.0231
ARG 820.0075
TYR 830.0159
SER 840.0375
THR 850.0136
GLY 860.0348
THR 870.0164
VAL 880.0126
SER 890.0171
GLY 900.0202
PHE 910.0138
LEU 920.0149
SER 930.0133
GLN 940.0072
ASP 950.0062
ILE 960.0166
ILE 970.0139
THR 980.0231
VAL 990.0169
GLY 1000.0275
GLY 1010.0440
ILE 1020.0165
THR 1030.0194
VAL 1040.0175
THR 1050.0180
GLN 1060.0127
MET 1070.0096
PHE 1080.0074
GLY 1090.0127
GLU 1100.0131
VAL 1110.0121
THR 1120.0081
GLU 1130.0075
MET 1140.0157
PRO 1150.0197
ALA 1160.0322
LEU 1170.0209
PRO 1180.0096
PHE 1190.0090
MET 1200.0100
LEU 1210.0244
ALA 1220.0254
GLU 1230.0190
PHE 1240.0078
ASP 1250.0024
GLY 1260.0068
VAL 1270.0075
VAL 1280.0101
GLY 1290.0082
MET 1300.0116
GLY 1310.0123
PHE 1320.0160
ILE 1330.0140
GLU 1340.0250
GLN 1350.0172
ALA 1360.0089
ILE 1370.0154
GLY 1380.0228
ARG 1390.0137
VAL 1400.0107
THR 1410.0101
PRO 1420.0087
ILE 1430.0090
PHE 1440.0143
ASP 1450.0063
ASN 1460.0122
ILE 1470.0045
ILE 1480.0195
SER 1490.0311
GLN 1500.0607
GLY 1510.0741
VAL 1520.0239
LEU 1530.0147
LYS 1540.0456
GLU 1550.0606
ASP 1560.0244
VAL 1570.0179
PHE 1580.0089
SER 1590.0075
PHE 1600.0060
TYR 1610.0081
TYR 1620.0087
ASN 1630.0071
ARG 1640.0147
ASP 1650.0165
SER 1710.0280
LEU 1720.0040
GLY 1730.0091
GLY 1740.0109
GLN 1750.0088
ILE 1760.0047
VAL 1770.0094
LEU 1780.0142
GLY 1790.0218
GLY 1800.0234
SER 1810.0163
ASP 1820.0102
PRO 1830.0148
GLN 1840.0054
HIS 1850.0057
TYR 1860.0105
GLU 1870.0088
GLY 1880.0146
ASN 1890.0177
PHE 1900.0152
HIS 1910.0156
TYR 1920.0160
ILE 1930.0161
ASN 1940.0146
LEU 1950.0135
ILE 1960.0323
LYS 1970.0406
THR 1980.0258
GLY 1990.0159
VAL 2000.0187
TRP 2010.0102
GLN 2020.0194
ILE 2030.0176
GLN 2040.0183
MET 2050.0096
LYS 2060.0087
GLY 2070.0095
VAL 2080.0085
SER 2090.0206
VAL 2100.0262
GLY 2110.0620
SER 2120.0433
SER 2130.0287
THR 2140.0269
LEU 2150.0149
LEU 2160.0165
CYS 2170.0194
GLU 2180.0174
ASP 2190.0231
GLY 2200.0247
CYS 2210.0148
LEU 2220.0170
ALA 2230.0124
LEU 2240.0105
VAL 2250.0084
ASP 2260.0085
THR 2270.0094
GLY 2280.0097
ALA 2290.0088
SER 2300.0074
TYR 2310.0082
ILE 2320.0110
SER 2330.0148
GLY 2340.0141
SER 2350.0099
THR 2360.0200
SER 2370.0200
SER 2380.0033
ILE 2390.0077
GLU 2400.0156
LYS 2410.0126
LEU 2420.0115
MET 2430.0067
GLU 2440.0248
ALA 2450.0136
LEU 2460.0127
GLY 2470.0123
ALA 2480.0107
LYS 2490.0213
LYS 2500.0145
ARG 2510.0162
LEU 2520.0137
PHE 2530.0086
ASP 2540.0118
TYR 2550.0105
VAL 2560.0086
VAL 2570.0074
LYS 2580.0074
CYS 2590.0166
ASN 2600.0062
GLU 2610.0129
GLY 2620.0033
PRO 2630.0089
THR 2640.0069
LEU 2650.0074
PRO 2660.0155
ASP 2670.0129
ILE 2680.0054
SER 2690.0039
PHE 2700.0061
HIS 2710.0068
LEU 2720.0098
GLY 2730.0185
GLY 2740.0177
LYS 2750.0148
GLU 2760.0095
TYR 2770.0089
THR 2780.0130
LEU 2790.0147
THR 2800.0140
SER 2810.0052
ALA 2820.0106
ASP 2830.0124
TYR 2840.0100
VAL 2850.0094
PHE 2860.0129
CYS 2960.0177
THR 2970.0170
LEU 2980.0110
ALA 2990.0097
ILE 3000.0038
HIS 3010.0080
ALA 3020.0183
MET 3030.0274
ASP 3040.0178
ILE 3050.0200
PRO 3060.0021
PRO 3070.0213
PRO 3080.0111
THR 3090.0113
GLY 3100.0197
PRO 3110.0216
THR 3120.0111
TRP 3130.0069
ALA 3140.0082
LEU 3150.0077
GLY 3160.0079
ALA 3170.0072
THR 3180.0059
PHE 3190.0076
ILE 3200.0047
ARG 3210.0041
LYS 3220.0094
PHE 3230.0081
TYR 3240.0094
THR 3250.0080
GLU 3260.0033
PHE 3270.0026
ASP 3280.0128
ARG 3290.0159
ARG 3300.0169
ASN 3310.0299
ASN 3320.0145
ARG 3330.0105
ILE 3340.0085
GLY 3350.0083
PHE 3360.0089
ALA 3370.0066
LEU 3380.0091
ALA 3390.0074
ARG 3400.0109

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.