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<R2> analysis for 2609092313092940113

---  normal mode 54  ---

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 = 0.0862
GLY 40.0287
ASN 50.0233
THR 60.0179
THR 70.0132
SER 80.0093
SER 90.0084
VAL 100.0049
ILE 110.0124
LEU 120.0068
THR 130.0039
ASN 140.0072
TYR 150.0174
MET 160.0292
ASP 170.0137
THR 180.0239
GLN 190.0174
TYR 200.0086
TYR 210.0064
GLY 220.0049
GLU 230.0116
ILE 240.0139
GLY 250.0145
ILE 260.0160
GLY 270.0133
THR 280.0158
PRO 290.0141
PRO 300.0155
GLN 310.0187
THR 320.0211
PHE 330.0182
LYS 340.0050
VAL 350.0057
VAL 360.0067
PHE 370.0071
ASP 380.0128
THR 390.0127
GLY 400.0210
SER 410.0260
SER 420.0306
ASN 430.0251
VAL 440.0093
TRP 450.0086
VAL 460.0118
PRO 470.0134
SER 480.0122
SER 490.0112
LYS 500.0091
CYS 510.0124
SER 520.0128
THR 560.0077
ALA 570.0083
CYS 580.0148
VAL 590.0214
TYR 600.0190
HIS 610.0233
LYS 620.0203
LEU 630.0184
PHE 640.0149
ASP 650.0110
ALA 660.0058
SER 670.0064
ASP 680.0066
SER 690.0061
SER 700.0122
SER 710.0151
TYR 720.0098
LYS 730.0091
HIS 740.0209
ASN 750.0232
GLY 760.0316
THR 770.0367
GLU 780.0271
LEU 790.0252
THR 800.0122
LEU 810.0118
ARG 820.0224
TYR 830.0196
SER 840.0650
THR 850.0092
GLY 860.0217
THR 870.0215
VAL 880.0186
SER 890.0136
GLY 900.0102
PHE 910.0110
LEU 920.0134
SER 930.0086
GLN 940.0065
ASP 950.0103
ILE 960.0163
ILE 970.0188
THR 980.0189
VAL 990.0196
GLY 1000.0165
GLY 1010.0198
ILE 1020.0266
THR 1030.0222
VAL 1040.0137
THR 1050.0075
GLN 1060.0090
MET 1070.0108
PHE 1080.0029
GLY 1090.0046
GLU 1100.0088
VAL 1110.0123
THR 1120.0138
GLU 1130.0161
MET 1140.0182
PRO 1150.0172
ALA 1160.0138
LEU 1170.0353
PRO 1180.0268
PHE 1190.0171
MET 1200.0038
LEU 1210.0084
ALA 1220.0114
GLU 1230.0056
PHE 1240.0097
ASP 1250.0132
GLY 1260.0110
VAL 1270.0100
VAL 1280.0098
GLY 1290.0161
MET 1300.0159
GLY 1310.0211
PHE 1320.0318
ILE 1330.0392
GLU 1340.0423
GLN 1350.0451
ALA 1360.0404
ILE 1370.0281
GLY 1380.0338
ARG 1390.0500
VAL 1400.0414
THR 1410.0406
PRO 1420.0330
ILE 1430.0238
PHE 1440.0176
ASP 1450.0168
ASN 1460.0166
ILE 1470.0124
ILE 1480.0108
SER 1490.0152
GLN 1500.0072
GLY 1510.0091
VAL 1520.0203
LEU 1530.0204
LYS 1540.0181
GLU 1550.0176
ASP 1560.0092
VAL 1570.0102
PHE 1580.0074
SER 1590.0074
PHE 1600.0169
TYR 1610.0191
TYR 1620.0180
ASN 1630.0198
ARG 1640.0150
ASP 1650.0173
SER 1710.0862
LEU 1720.0356
GLY 1730.0136
GLY 1740.0159
GLN 1750.0189
ILE 1760.0157
VAL 1770.0092
LEU 1780.0112
GLY 1790.0145
GLY 1800.0118
SER 1810.0150
ASP 1820.0189
PRO 1830.0227
GLN 1840.0324
HIS 1850.0233
TYR 1860.0202
GLU 1870.0216
GLY 1880.0168
ASN 1890.0183
PHE 1900.0073
HIS 1910.0134
TYR 1920.0178
ILE 1930.0200
ASN 1940.0184
LEU 1950.0139
ILE 1960.0133
LYS 1970.0100
THR 1980.0150
GLY 1990.0207
VAL 2000.0214
TRP 2010.0134
GLN 2020.0129
ILE 2030.0119
GLN 2040.0098
MET 2050.0095
LYS 2060.0094
GLY 2070.0121
VAL 2080.0093
SER 2090.0058
VAL 2100.0097
GLY 2110.0246
SER 2120.0384
SER 2130.0149
THR 2140.0191
LEU 2150.0201
LEU 2160.0196
CYS 2170.0156
GLU 2180.0438
ASP 2190.0620
GLY 2200.0301
CYS 2210.0023
LEU 2220.0031
ALA 2230.0075
LEU 2240.0078
VAL 2250.0076
ASP 2260.0096
THR 2270.0118
GLY 2280.0109
ALA 2290.0178
SER 2300.0154
TYR 2310.0104
ILE 2320.0137
SER 2330.0074
GLY 2340.0099
SER 2350.0161
THR 2360.0145
SER 2370.0156
SER 2380.0151
ILE 2390.0085
GLU 2400.0076
LYS 2410.0200
LEU 2420.0170
MET 2430.0123
GLU 2440.0177
ALA 2450.0133
LEU 2460.0098
GLY 2470.0154
ALA 2480.0146
LYS 2490.0181
LYS 2500.0188
ARG 2510.0261
LEU 2520.0164
PHE 2530.0074
ASP 2540.0147
TYR 2550.0141
VAL 2560.0130
VAL 2570.0168
LYS 2580.0144
CYS 2590.0262
ASN 2600.0201
GLU 2610.0153
GLY 2620.0166
PRO 2630.0123
THR 2640.0113
LEU 2650.0087
PRO 2660.0130
ASP 2670.0169
ILE 2680.0152
SER 2690.0103
PHE 2700.0075
HIS 2710.0075
LEU 2720.0119
GLY 2730.0324
GLY 2740.0376
LYS 2750.0282
GLU 2760.0134
TYR 2770.0113
THR 2780.0181
LEU 2790.0176
THR 2800.0156
SER 2810.0096
ALA 2820.0022
ASP 2830.0067
TYR 2840.0084
VAL 2850.0121
PHE 2860.0142
CYS 2960.0175
THR 2970.0159
LEU 2980.0100
ALA 2990.0088
ILE 3000.0044
HIS 3010.0068
ALA 3020.0091
MET 3030.0091
ASP 3040.0165
ILE 3050.0078
PRO 3060.0124
PRO 3070.0069
PRO 3080.0138
THR 3090.0089
GLY 3100.0047
PRO 3110.0069
THR 3120.0068
TRP 3130.0074
ALA 3140.0108
LEU 3150.0113
GLY 3160.0175
ALA 3170.0150
THR 3180.0114
PHE 3190.0147
ILE 3200.0184
ARG 3210.0158
LYS 3220.0198
PHE 3230.0202
TYR 3240.0165
THR 3250.0160
GLU 3260.0085
PHE 3270.0068
ASP 3280.0103
ARG 3290.0060
ARG 3300.0087
ASN 3310.0096
ASN 3320.0103
ARG 3330.0140
ILE 3340.0127
GLY 3350.0104
PHE 3360.0092
ALA 3370.0089
LEU 3380.0186
ALA 3390.0220
ARG 3400.0263

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.