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<R2> analysis for 2609101501393129422

---  normal mode 28  ---

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 = 0.1230
GLY 40.0280
ASN 50.0230
THR 60.0099
THR 70.0069
SER 80.0085
SER 90.0084
VAL 100.0189
ILE 110.0200
LEU 120.0203
THR 130.0207
ASN 140.0200
TYR 150.0195
MET 160.0231
ASP 170.0153
THR 180.0117
GLN 190.0097
TYR 200.0118
TYR 210.0125
GLY 220.0105
GLU 230.0080
ILE 240.0055
GLY 250.0076
ILE 260.0091
GLY 270.0109
THR 280.0160
PRO 290.0155
PRO 300.0128
GLN 310.0106
THR 320.0116
PHE 330.0078
LYS 340.0085
VAL 350.0079
VAL 360.0072
PHE 370.0088
ASP 380.0078
THR 390.0084
GLY 400.0074
SER 410.0064
SER 420.0049
ASN 430.0054
VAL 440.0056
TRP 450.0046
VAL 460.0058
PRO 470.0056
SER 480.0037
SER 490.0042
LYS 500.0047
CYS 510.0061
SER 520.0134
THR 560.0198
ALA 570.0152
CYS 580.0117
VAL 590.0188
TYR 600.0124
HIS 610.0108
LYS 620.0102
LEU 630.0102
PHE 640.0061
ASP 650.0093
ALA 660.0133
SER 670.0252
ASP 680.0134
SER 690.0114
SER 700.0241
SER 710.0269
TYR 720.0242
LYS 730.0350
HIS 740.0352
ASN 750.0288
GLY 760.0214
THR 770.0107
GLU 780.0109
LEU 790.0105
THR 800.0129
LEU 810.0121
ARG 820.0146
TYR 830.0089
SER 840.0040
THR 850.0061
GLY 860.0055
THR 870.0093
VAL 880.0086
SER 890.0090
GLY 900.0084
PHE 910.0056
LEU 920.0088
SER 930.0121
GLN 940.0197
ASP 950.0183
ILE 960.0140
ILE 970.0123
THR 980.0104
VAL 990.0052
GLY 1000.0058
GLY 1010.0089
ILE 1020.0072
THR 1030.0101
VAL 1040.0153
THR 1050.0141
GLN 1060.0142
MET 1070.0128
PHE 1080.0089
GLY 1090.0045
GLU 1100.0029
VAL 1110.0040
THR 1120.0055
GLU 1130.0079
MET 1140.0121
PRO 1150.0144
ALA 1160.0263
LEU 1170.0267
PRO 1180.0178
PHE 1190.0105
MET 1200.0141
LEU 1210.0125
ALA 1220.0066
GLU 1230.0095
PHE 1240.0046
ASP 1250.0063
GLY 1260.0045
VAL 1270.0052
VAL 1280.0053
GLY 1290.0056
MET 1300.0078
GLY 1310.0078
PHE 1320.0085
ILE 1330.0098
GLU 1340.0089
GLN 1350.0074
ALA 1360.0095
ILE 1370.0135
GLY 1380.0247
ARG 1390.0189
VAL 1400.0063
THR 1410.0055
PRO 1420.0025
ILE 1430.0045
PHE 1440.0067
ASP 1450.0065
ASN 1460.0013
ILE 1470.0027
ILE 1480.0082
SER 1490.0093
GLN 1500.0108
GLY 1510.0148
VAL 1520.0118
LEU 1530.0117
LYS 1540.0141
GLU 1550.0131
ASP 1560.0102
VAL 1570.0091
PHE 1580.0081
SER 1590.0075
PHE 1600.0115
TYR 1610.0142
TYR 1620.0144
ASN 1630.0197
ARG 1640.0183
ASP 1650.0276
SER 1710.0467
LEU 1720.0352
GLY 1730.0239
GLY 1740.0195
GLN 1750.0151
ILE 1760.0139
VAL 1770.0087
LEU 1780.0093
GLY 1790.0079
GLY 1800.0065
SER 1810.0072
ASP 1820.0082
PRO 1830.0228
GLN 1840.0176
HIS 1850.0148
TYR 1860.0233
GLU 1870.0416
GLY 1880.0569
ASN 1890.0486
PHE 1900.0231
HIS 1910.0108
TYR 1920.0040
ILE 1930.0074
ASN 1940.0093
LEU 1950.0134
ILE 1960.0150
LYS 1970.0142
THR 1980.0136
GLY 1990.0108
VAL 2000.0110
TRP 2010.0109
GLN 2020.0115
ILE 2030.0125
GLN 2040.0154
MET 2050.0116
LYS 2060.0181
GLY 2070.0128
VAL 2080.0152
SER 2090.0255
VAL 2100.0142
GLY 2110.0483
SER 2120.1230
SER 2130.0899
THR 2140.0553
LEU 2150.0236
LEU 2160.0224
CYS 2170.0288
GLU 2180.0293
ASP 2190.0513
GLY 2200.0258
CYS 2210.0154
LEU 2220.0105
ALA 2230.0090
LEU 2240.0085
VAL 2250.0085
ASP 2260.0069
THR 2270.0081
GLY 2280.0067
ALA 2290.0025
SER 2300.0058
TYR 2310.0099
ILE 2320.0071
SER 2330.0135
GLY 2340.0108
SER 2350.0131
THR 2360.0191
SER 2370.0112
SER 2380.0065
ILE 2390.0144
GLU 2400.0152
LYS 2410.0045
LEU 2420.0089
MET 2430.0168
GLU 2440.0151
ALA 2450.0106
LEU 2460.0133
GLY 2470.0153
ALA 2480.0156
LYS 2490.0145
LYS 2500.0196
ARG 2510.0263
LEU 2520.0200
PHE 2530.0147
ASP 2540.0191
TYR 2550.0173
VAL 2560.0119
VAL 2570.0054
LYS 2580.0106
CYS 2590.0385
ASN 2600.0591
GLU 2610.0217
GLY 2620.0333
PRO 2630.0631
THR 2640.0539
LEU 2650.0223
PRO 2660.0210
ASP 2670.0155
ILE 2680.0161
SER 2690.0183
PHE 2700.0124
HIS 2710.0085
LEU 2720.0059
GLY 2730.0069
GLY 2740.0079
LYS 2750.0081
GLU 2760.0109
TYR 2770.0113
THR 2780.0129
LEU 2790.0102
THR 2800.0084
SER 2810.0118
ALA 2820.0122
ASP 2830.0083
TYR 2840.0092
VAL 2850.0134
PHE 2860.0147
CYS 2960.0094
THR 2970.0129
LEU 2980.0149
ALA 2990.0142
ILE 3000.0172
HIS 3010.0172
ALA 3020.0196
MET 3030.0190
ASP 3040.0208
ILE 3050.0131
PRO 3060.0284
PRO 3070.0419
PRO 3080.0370
THR 3090.0183
GLY 3100.0124
PRO 3110.0164
THR 3120.0021
TRP 3130.0069
ALA 3140.0036
LEU 3150.0048
GLY 3160.0051
ALA 3170.0070
THR 3180.0044
PHE 3190.0040
ILE 3200.0095
ARG 3210.0099
LYS 3220.0139
PHE 3230.0147
TYR 3240.0135
THR 3250.0095
GLU 3260.0045
PHE 3270.0067
ASP 3280.0060
ARG 3290.0094
ARG 3300.0258
ASN 3310.0159
ASN 3320.0116
ARG 3330.0070
ILE 3340.0061
GLY 3350.0058
PHE 3360.0129
ALA 3370.0196
LEU 3380.0283
ALA 3390.0240
ARG 3400.0346

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.