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<R2> analysis for 2609210641052849957

---  normal mode 35  ---

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 = 0.0612
ASN 10.0461
ILE 20.0277
THR 30.0343
THR 40.0255
GLU 50.0268
ARG 60.0204
ALA 70.0129
VAL 80.0132
LEU 90.0094
THR 100.0090
LEU 110.0060
ASN 120.0118
GLY 130.0161
LEU 140.0188
GLN 150.0153
ILE 160.0100
LYS 170.0071
LEU 180.0076
HIS 190.0142
LYS 200.0093
VAL 210.0136
VAL 220.0177
GLY 230.0242
GLU 240.0261
SER 250.0197
ARG 260.0111
ASP 270.0084
ASP 280.0158
ILE 290.0154
VAL 300.0127
ALA 310.0080
LYS 320.0121
MET 330.0125
LYS 340.0055
ASP 350.0043
LEU 360.0072
ALA 370.0043
MET 380.0045
ASP 390.0107
ASP 400.0242
HIS 410.0371
LYS 420.0359
PHE 430.0239
PRO 440.0246
ARG 450.0178
LEU 460.0172
PRO 470.0116
GLY 480.0135
PRO 490.0131
ASN 500.0184
PRO 510.0138
VAL 520.0140
SER 530.0063
ILE 540.0064
GLU 550.0075
ARG 560.0076
LYS 570.0081
ASP 580.0098
PHE 590.0109
GLU 600.0133
LYS 610.0101
LEU 620.0101
LYS 630.0129
GLN 640.0125
ASN 650.0072
LYS 660.0056
TYR 670.0056
VAL 680.0055
VAL 690.0032
SER 700.0058
GLU 710.0112
LYS 720.0113
THR 730.0174
ASP 740.0159
GLY 750.0130
ILE 760.0100
ARG 770.0143
PHE 780.0141
MET 790.0146
MET 800.0144
PHE 810.0145
PHE 820.0148
THR 830.0156
ARG 840.0138
VAL 850.0127
PHE 860.0179
GLY 870.0163
PHE 880.0093
LYS 890.0155
VAL 900.0149
CYS 910.0177
THR 920.0170
ILE 930.0161
ILE 940.0165
ASP 950.0169
ARG 960.0168
ALA 970.0173
MET 980.0167
THR 990.0130
VAL 1000.0142
TYR 1010.0135
LEU 1020.0189
LEU 1030.0162
PRO 1040.0160
PHE 1050.0153
LYS 1060.0181
ASN 1070.0222
ILE 1080.0146
PRO 1090.0130
ARG 1100.0144
VAL 1110.0147
LEU 1120.0134
PHE 1130.0146
GLN 1140.0153
GLY 1150.0154
SER 1160.0121
ILE 1170.0128
PHE 1180.0101
ASP 1190.0107
GLY 1200.0102
GLU 1210.0098
LEU 1220.0069
CYS 1230.0118
VAL 1240.0151
ASP 1250.0220
ILE 1260.0227
VAL 1270.0368
GLU 1280.0351
LYS 1290.0311
LYS 1300.0200
PHE 1310.0133
ALA 1320.0154
PHE 1330.0092
VAL 1340.0127
LEU 1350.0076
PHE 1360.0078
ASP 1370.0043
ALA 1380.0101
VAL 1390.0103
VAL 1400.0128
VAL 1410.0161
SER 1420.0155
GLY 1430.0186
VAL 1440.0184
THR 1450.0175
VAL 1460.0178
SER 1470.0142
GLN 1480.0177
MET 1490.0198
ASP 1500.0166
LEU 1510.0118
ALA 1520.0236
SER 1530.0257
ARG 1540.0177
PHE 1550.0184
PHE 1560.0355
ALA 1570.0270
MET 1580.0167
LYS 1590.0152
ARG 1600.0309
SER 1610.0189
LEU 1620.0135
LYS 1630.0218
GLU 1640.0133
PHE 1650.0325
LYS 1660.0590
ASN 1670.0232
VAL 1680.0279
PRO 1690.0533
GLU 1700.0576
ASP 1710.0251
PRO 1720.0280
ALA 1730.0160
ILE 1740.0170
LEU 1750.0129
ARG 1760.0162
TYR 1770.0086
LYS 1780.0098
GLU 1790.0094
TRP 1800.0071
ILE 1810.0064
PRO 1820.0069
LEU 1830.0060
GLU 1840.0084
HIS 1850.0137
PRO 1860.0160
THR 1870.0249
ILE 1880.0190
ILE 1890.0103
LYS 1900.0147
ASP 1910.0159
HIS 1920.0062
LEU 1930.0079
LYS 1940.0103
LYS 1950.0092
ALA 1960.0185
ASN 1970.0225
ALA 1980.0222
ILE 1990.0255
TYR 2000.0211
HIS 2010.0152
THR 2020.0170
ASP 2030.0121
GLY 2040.0109
LEU 2050.0072
ILE 2060.0064
ILE 2070.0051
MET 2080.0051
SER 2090.0067
VAL 2100.0073
ASP 2110.0082
GLU 2120.0076
PRO 2130.0096
VAL 2140.0089
ILE 2150.0116
TYR 2160.0145
GLY 2170.0212
ARG 2180.0216
ASN 2190.0172
PHE 2200.0174
ASN 2210.0101
LEU 2220.0091
PHE 2230.0069
LYS 2240.0067
LEU 2250.0070
LYS 2260.0088
PRO 2270.0118
GLY 2280.0121
THR 2290.0126
HIS 2300.0125
HIS 2310.0053
THR 2320.0039
ILE 2330.0052
ASP 2340.0063
PHE 2350.0075
ILE 2360.0073
ILE 2370.0064
MET 2380.0080
SER 2390.0186
GLU 2400.0229
ASP 2410.0083
GLY 2420.0064
THR 2430.0113
ILE 2440.0090
GLY 2450.0075
ILE 2460.0081
PHE 2470.0094
ASP 2480.0089
PRO 2490.0073
ASN 2500.0213
LEU 2510.0071
ARG 2520.0156
LYS 2530.0122
ASN 2540.0093
VAL 2550.0094
PRO 2560.0066
VAL 2570.0098
GLY 2580.0105
LYS 2590.0213
LEU 2600.0185
ASP 2610.0361
GLY 2620.0243
TYR 2630.0253
TYR 2640.0233
ASN 2650.0312
LYS 2660.0228
GLY 2670.0051
SER 2680.0090
ILE 2690.0079
VAL 2700.0079
GLU 2710.0046
CYS 2720.0054
GLY 2730.0039
PHE 2740.0121
ALA 2750.0363
ASP 2760.0612
GLY 2770.0132
THR 2780.0109
TRP 2790.0067
LYS 2800.0125
TYR 2810.0049
ILE 2820.0034
GLN 2830.0036
GLY 2840.0082
ARG 2850.0171
SER 2860.0332
ASP 2870.0434
LYS 2880.0224
ASN 2890.0090
GLN 2900.0067
ALA 2910.0090
ASN 2920.0090
ASP 2930.0100
ARG 2940.0092
LEU 2950.0124
THR 2960.0117
TYR 2970.0081
GLU 2980.0107
LYS 2990.0126
THR 3000.0079
LEU 3010.0116
LEU 3020.0149
ASN 3030.0097
ILE 3040.0122
GLU 3050.0188
GLU 3060.0124
ASN 3070.0081
ILE 3080.0030
THR 3090.0054
ILE 3100.0081
ASP 3110.0081
GLU 3120.0082
LEU 3130.0112
LEU 3140.0102
ASP 3150.0141
LEU 3160.0134
PHE 3170.0128

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.