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<R2> analysis for 2609092313092940113

---  normal mode 50  ---

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 = 0.0658
GLY 40.0658
ASN 50.0333
THR 60.0109
THR 70.0142
SER 80.0110
SER 90.0100
VAL 100.0192
ILE 110.0187
LEU 120.0191
THR 130.0208
ASN 140.0280
TYR 150.0331
MET 160.0343
ASP 170.0340
THR 180.0285
GLN 190.0266
TYR 200.0212
TYR 210.0155
GLY 220.0094
GLU 230.0061
ILE 240.0082
GLY 250.0117
ILE 260.0076
GLY 270.0060
THR 280.0049
PRO 290.0126
PRO 300.0092
GLN 310.0111
THR 320.0100
PHE 330.0083
LYS 340.0067
VAL 350.0047
VAL 360.0053
PHE 370.0071
ASP 380.0080
THR 390.0120
GLY 400.0175
SER 410.0188
SER 420.0214
ASN 430.0176
VAL 440.0112
TRP 450.0118
VAL 460.0082
PRO 470.0071
SER 480.0041
SER 490.0046
LYS 500.0061
CYS 510.0069
SER 520.0137
THR 560.0107
ALA 570.0104
CYS 580.0086
VAL 590.0139
TYR 600.0094
HIS 610.0060
LYS 620.0049
LEU 630.0064
PHE 640.0049
ASP 650.0085
ALA 660.0064
SER 670.0192
ASP 680.0163
SER 690.0067
SER 700.0066
SER 710.0094
TYR 720.0089
LYS 730.0100
HIS 740.0248
ASN 750.0283
GLY 760.0254
THR 770.0248
GLU 780.0153
LEU 790.0084
THR 800.0055
LEU 810.0078
ARG 820.0443
TYR 830.0294
SER 840.0252
THR 850.0337
GLY 860.0171
THR 870.0192
VAL 880.0052
SER 890.0051
GLY 900.0090
PHE 910.0093
LEU 920.0098
SER 930.0089
GLN 940.0103
ASP 950.0098
ILE 960.0058
ILE 970.0074
THR 980.0080
VAL 990.0082
GLY 1000.0133
GLY 1010.0156
ILE 1020.0069
THR 1030.0042
VAL 1040.0043
THR 1050.0085
GLN 1060.0130
MET 1070.0113
PHE 1080.0106
GLY 1090.0097
GLU 1100.0058
VAL 1110.0053
THR 1120.0055
GLU 1130.0060
MET 1140.0066
PRO 1150.0075
ALA 1160.0104
LEU 1170.0188
PRO 1180.0035
PHE 1190.0026
MET 1200.0119
LEU 1210.0134
ALA 1220.0114
GLU 1230.0179
PHE 1240.0051
ASP 1250.0063
GLY 1260.0104
VAL 1270.0104
VAL 1280.0088
GLY 1290.0136
MET 1300.0120
GLY 1310.0194
PHE 1320.0240
ILE 1330.0228
GLU 1340.0342
GLN 1350.0332
ALA 1360.0198
ILE 1370.0223
GLY 1380.0595
ARG 1390.0081
VAL 1400.0138
THR 1410.0166
PRO 1420.0175
ILE 1430.0117
PHE 1440.0107
ASP 1450.0172
ASN 1460.0124
ILE 1470.0071
ILE 1480.0113
SER 1490.0131
GLN 1500.0131
GLY 1510.0152
VAL 1520.0083
LEU 1530.0075
LYS 1540.0082
GLU 1550.0046
ASP 1560.0056
VAL 1570.0043
PHE 1580.0061
SER 1590.0060
PHE 1600.0131
TYR 1610.0132
TYR 1620.0210
ASN 1630.0218
ARG 1640.0356
ASP 1650.0367
SER 1710.0637
LEU 1720.0348
GLY 1730.0215
GLY 1740.0204
GLN 1750.0151
ILE 1760.0148
VAL 1770.0091
LEU 1780.0088
GLY 1790.0109
GLY 1800.0088
SER 1810.0141
ASP 1820.0133
PRO 1830.0336
GLN 1840.0355
HIS 1850.0121
TYR 1860.0139
GLU 1870.0309
GLY 1880.0351
ASN 1890.0204
PHE 1900.0182
HIS 1910.0222
TYR 1920.0170
ILE 1930.0117
ASN 1940.0160
LEU 1950.0183
ILE 1960.0167
LYS 1970.0231
THR 1980.0318
GLY 1990.0329
VAL 2000.0247
TRP 2010.0139
GLN 2020.0117
ILE 2030.0119
GLN 2040.0150
MET 2050.0213
LYS 2060.0201
GLY 2070.0149
VAL 2080.0129
SER 2090.0087
VAL 2100.0092
GLY 2110.0064
SER 2120.0097
SER 2130.0082
THR 2140.0117
LEU 2150.0126
LEU 2160.0175
CYS 2170.0307
GLU 2180.0316
ASP 2190.0171
GLY 2200.0323
CYS 2210.0160
LEU 2220.0060
ALA 2230.0061
LEU 2240.0113
VAL 2250.0067
ASP 2260.0097
THR 2270.0097
GLY 2280.0074
ALA 2290.0139
SER 2300.0169
TYR 2310.0113
ILE 2320.0122
SER 2330.0117
GLY 2340.0125
SER 2350.0125
THR 2360.0111
SER 2370.0130
SER 2380.0103
ILE 2390.0079
GLU 2400.0094
LYS 2410.0138
LEU 2420.0125
MET 2430.0107
GLU 2440.0138
ALA 2450.0111
LEU 2460.0109
GLY 2470.0136
ALA 2480.0111
LYS 2490.0139
LYS 2500.0088
ARG 2510.0205
LEU 2520.0298
PHE 2530.0169
ASP 2540.0129
TYR 2550.0104
VAL 2560.0142
VAL 2570.0124
LYS 2580.0103
CYS 2590.0129
ASN 2600.0123
GLU 2610.0052
GLY 2620.0047
PRO 2630.0025
THR 2640.0082
LEU 2650.0069
PRO 2660.0073
ASP 2670.0094
ILE 2680.0100
SER 2690.0133
PHE 2700.0155
HIS 2710.0249
LEU 2720.0217
GLY 2730.0282
GLY 2740.0406
LYS 2750.0359
GLU 2760.0272
TYR 2770.0150
THR 2780.0125
LEU 2790.0064
THR 2800.0058
SER 2810.0050
ALA 2820.0036
ASP 2830.0064
TYR 2840.0068
VAL 2850.0091
PHE 2860.0086
CYS 2960.0064
THR 2970.0069
LEU 2980.0051
ALA 2990.0092
ILE 3000.0063
HIS 3010.0067
ALA 3020.0131
MET 3030.0142
ASP 3040.0166
ILE 3050.0144
PRO 3060.0569
PRO 3070.0349
PRO 3080.0552
THR 3090.0199
GLY 3100.0172
PRO 3110.0256
THR 3120.0125
TRP 3130.0113
ALA 3140.0094
LEU 3150.0087
GLY 3160.0147
ALA 3170.0164
THR 3180.0149
PHE 3190.0129
ILE 3200.0179
ARG 3210.0194
LYS 3220.0090
PHE 3230.0072
TYR 3240.0051
THR 3250.0065
GLU 3260.0068
PHE 3270.0058
ASP 3280.0143
ARG 3290.0158
ARG 3300.0150
ASN 3310.0204
ASN 3320.0211
ARG 3330.0183
ILE 3340.0084
GLY 3350.0101
PHE 3360.0100
ALA 3370.0088
LEU 3380.0048
ALA 3390.0064
ARG 3400.0284

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.