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<R2> analysis for 2609101501393129422

---  normal mode 93  ---

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 = 0.0808
GLY 40.0214
ASN 50.0145
THR 60.0138
THR 70.0088
SER 80.0067
SER 90.0119
VAL 100.0121
ILE 110.0182
LEU 120.0119
THR 130.0121
ASN 140.0102
TYR 150.0138
MET 160.0114
ASP 170.0056
THR 180.0098
GLN 190.0115
TYR 200.0088
TYR 210.0107
GLY 220.0137
GLU 230.0149
ILE 240.0091
GLY 250.0098
ILE 260.0124
GLY 270.0134
THR 280.0196
PRO 290.0240
PRO 300.0135
GLN 310.0125
THR 320.0121
PHE 330.0108
LYS 340.0076
VAL 350.0071
VAL 360.0070
PHE 370.0068
ASP 380.0052
THR 390.0052
GLY 400.0084
SER 410.0101
SER 420.0075
ASN 430.0071
VAL 440.0035
TRP 450.0030
VAL 460.0061
PRO 470.0093
SER 480.0128
SER 490.0173
LYS 500.0235
CYS 510.0242
SER 520.0317
THR 560.0068
ALA 570.0036
CYS 580.0134
VAL 590.0086
TYR 600.0142
HIS 610.0136
LYS 620.0119
LEU 630.0106
PHE 640.0047
ASP 650.0044
ALA 660.0050
SER 670.0165
ASP 680.0118
SER 690.0106
SER 700.0305
SER 710.0067
TYR 720.0250
LYS 730.0330
HIS 740.0242
ASN 750.0168
GLY 760.0266
THR 770.0235
GLU 780.0260
LEU 790.0122
THR 800.0176
LEU 810.0214
ARG 820.0347
TYR 830.0217
SER 840.0298
THR 850.0190
GLY 860.0325
THR 870.0314
VAL 880.0194
SER 890.0108
GLY 900.0106
PHE 910.0109
LEU 920.0102
SER 930.0099
GLN 940.0226
ASP 950.0150
ILE 960.0075
ILE 970.0078
THR 980.0100
VAL 990.0073
GLY 1000.0102
GLY 1010.0160
ILE 1020.0105
THR 1030.0092
VAL 1040.0069
THR 1050.0113
GLN 1060.0145
MET 1070.0180
PHE 1080.0086
GLY 1090.0070
GLU 1100.0066
VAL 1110.0084
THR 1120.0128
GLU 1130.0104
MET 1140.0089
PRO 1150.0126
ALA 1160.0162
LEU 1170.0084
PRO 1180.0099
PHE 1190.0122
MET 1200.0191
LEU 1210.0262
ALA 1220.0098
GLU 1230.0052
PHE 1240.0028
ASP 1250.0056
GLY 1260.0045
VAL 1270.0034
VAL 1280.0064
GLY 1290.0065
MET 1300.0033
GLY 1310.0021
PHE 1320.0091
ILE 1330.0116
GLU 1340.0230
GLN 1350.0181
ALA 1360.0146
ILE 1370.0077
GLY 1380.0094
ARG 1390.0216
VAL 1400.0094
THR 1410.0048
PRO 1420.0017
ILE 1430.0052
PHE 1440.0030
ASP 1450.0046
ASN 1460.0089
ILE 1470.0049
ILE 1480.0141
SER 1490.0298
GLN 1500.0157
GLY 1510.0168
VAL 1520.0138
LEU 1530.0104
LYS 1540.0077
GLU 1550.0091
ASP 1560.0021
VAL 1570.0036
PHE 1580.0049
SER 1590.0061
PHE 1600.0042
TYR 1610.0063
TYR 1620.0056
ASN 1630.0042
ARG 1640.0077
ASP 1650.0126
SER 1710.0170
LEU 1720.0042
GLY 1730.0085
GLY 1740.0086
GLN 1750.0072
ILE 1760.0051
VAL 1770.0052
LEU 1780.0038
GLY 1790.0036
GLY 1800.0040
SER 1810.0072
ASP 1820.0101
PRO 1830.0143
GLN 1840.0154
HIS 1850.0080
TYR 1860.0050
GLU 1870.0087
GLY 1880.0091
ASN 1890.0227
PHE 1900.0165
HIS 1910.0108
TYR 1920.0069
ILE 1930.0074
ASN 1940.0111
LEU 1950.0107
ILE 1960.0207
LYS 1970.0238
THR 1980.0204
GLY 1990.0193
VAL 2000.0199
TRP 2010.0106
GLN 2020.0102
ILE 2030.0020
GLN 2040.0054
MET 2050.0056
LYS 2060.0056
GLY 2070.0032
VAL 2080.0032
SER 2090.0154
VAL 2100.0145
GLY 2110.0336
SER 2120.0283
SER 2130.0165
THR 2140.0173
LEU 2150.0081
LEU 2160.0142
CYS 2170.0089
GLU 2180.0072
ASP 2190.0093
GLY 2200.0185
CYS 2210.0132
LEU 2220.0089
ALA 2230.0102
LEU 2240.0120
VAL 2250.0064
ASP 2260.0054
THR 2270.0022
GLY 2280.0052
ALA 2290.0053
SER 2300.0083
TYR 2310.0084
ILE 2320.0075
SER 2330.0096
GLY 2340.0076
SER 2350.0143
THR 2360.0296
SER 2370.0191
SER 2380.0185
ILE 2390.0217
GLU 2400.0187
LYS 2410.0237
LEU 2420.0074
MET 2430.0060
GLU 2440.0290
ALA 2450.0225
LEU 2460.0306
GLY 2470.0333
ALA 2480.0102
LYS 2490.0148
LYS 2500.0175
ARG 2510.0192
LEU 2520.0214
PHE 2530.0062
ASP 2540.0100
TYR 2550.0153
VAL 2560.0112
VAL 2570.0079
LYS 2580.0144
CYS 2590.0808
ASN 2600.0239
GLU 2610.0558
GLY 2620.0369
PRO 2630.0565
THR 2640.0733
LEU 2650.0236
PRO 2660.0237
ASP 2670.0212
ILE 2680.0180
SER 2690.0103
PHE 2700.0091
HIS 2710.0046
LEU 2720.0034
GLY 2730.0143
GLY 2740.0212
LYS 2750.0166
GLU 2760.0036
TYR 2770.0052
THR 2780.0063
LEU 2790.0117
THR 2800.0166
SER 2810.0184
ALA 2820.0145
ASP 2830.0101
TYR 2840.0089
VAL 2850.0082
PHE 2860.0171
CYS 2960.0198
THR 2970.0112
LEU 2980.0047
ALA 2990.0029
ILE 3000.0104
HIS 3010.0129
ALA 3020.0152
MET 3030.0144
ASP 3040.0430
ILE 3050.0533
PRO 3060.0118
PRO 3070.0260
PRO 3080.0298
THR 3090.0428
GLY 3100.0485
PRO 3110.0559
THR 3120.0333
TRP 3130.0148
ALA 3140.0080
LEU 3150.0040
GLY 3160.0038
ALA 3170.0063
THR 3180.0073
PHE 3190.0052
ILE 3200.0069
ARG 3210.0063
LYS 3220.0070
PHE 3230.0039
TYR 3240.0066
THR 3250.0087
GLU 3260.0094
PHE 3270.0072
ASP 3280.0071
ARG 3290.0064
ARG 3300.0090
ASN 3310.0173
ASN 3320.0089
ARG 3330.0058
ILE 3340.0070
GLY 3350.0119
PHE 3360.0097
ALA 3370.0092
LEU 3380.0074
ALA 3390.0093
ARG 3400.0136

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.