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<R2> analysis for 2609210641052849957

---  normal mode 46  ---

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 = 0.0594
ASN 10.0285
ILE 20.0223
THR 30.0242
THR 40.0229
GLU 50.0233
ARG 60.0241
ALA 70.0222
VAL 80.0222
LEU 90.0153
THR 100.0149
LEU 110.0134
ASN 120.0249
GLY 130.0317
LEU 140.0288
GLN 150.0229
ILE 160.0222
LYS 170.0252
LEU 180.0206
HIS 190.0192
LYS 200.0169
VAL 210.0166
VAL 220.0181
GLY 230.0239
GLU 240.0290
SER 250.0203
ARG 260.0187
ASP 270.0245
ASP 280.0249
ILE 290.0180
VAL 300.0185
ALA 310.0231
LYS 320.0222
MET 330.0149
LYS 340.0136
ASP 350.0239
LEU 360.0153
ALA 370.0124
MET 380.0220
ASP 390.0176
ASP 400.0174
HIS 410.0116
LYS 420.0184
PHE 430.0190
PRO 440.0173
ARG 450.0098
LEU 460.0100
PRO 470.0083
GLY 480.0124
PRO 490.0137
ASN 500.0145
PRO 510.0135
VAL 520.0133
SER 530.0170
ILE 540.0141
GLU 550.0191
ARG 560.0165
LYS 570.0196
ASP 580.0135
PHE 590.0087
GLU 600.0171
LYS 610.0069
LEU 620.0017
LYS 630.0104
GLN 640.0098
ASN 650.0035
LYS 660.0113
TYR 670.0105
VAL 680.0134
VAL 690.0092
SER 700.0064
GLU 710.0143
LYS 720.0164
THR 730.0247
ASP 740.0268
GLY 750.0192
ILE 760.0183
ARG 770.0146
PHE 780.0122
MET 790.0095
MET 800.0075
PHE 810.0046
PHE 820.0055
THR 830.0088
ARG 840.0060
VAL 850.0146
PHE 860.0134
GLY 870.0082
PHE 880.0141
LYS 890.0164
VAL 900.0105
CYS 910.0022
THR 920.0013
ILE 930.0034
ILE 940.0045
ASP 950.0106
ARG 960.0124
ALA 970.0124
MET 980.0074
THR 990.0050
VAL 1000.0059
TYR 1010.0086
LEU 1020.0108
LEU 1030.0080
PRO 1040.0094
PHE 1050.0179
LYS 1060.0259
ASN 1070.0199
ILE 1080.0097
PRO 1090.0137
ARG 1100.0325
VAL 1110.0241
LEU 1120.0157
PHE 1130.0167
GLN 1140.0208
GLY 1150.0103
SER 1160.0099
ILE 1170.0067
PHE 1180.0112
ASP 1190.0130
GLY 1200.0147
GLU 1210.0157
LEU 1220.0119
CYS 1230.0161
VAL 1240.0138
ASP 1250.0209
ILE 1260.0246
VAL 1270.0292
GLU 1280.0243
LYS 1290.0166
LYS 1300.0099
PHE 1310.0037
ALA 1320.0121
PHE 1330.0106
VAL 1340.0131
LEU 1350.0130
PHE 1360.0124
ASP 1370.0172
ALA 1380.0155
VAL 1390.0112
VAL 1400.0093
VAL 1410.0150
SER 1420.0153
GLY 1430.0156
VAL 1440.0191
THR 1450.0120
VAL 1460.0170
SER 1470.0167
GLN 1480.0204
MET 1490.0223
ASP 1500.0236
LEU 1510.0192
ALA 1520.0266
SER 1530.0255
ARG 1540.0215
PHE 1550.0190
PHE 1560.0187
ALA 1570.0213
MET 1580.0197
LYS 1590.0138
ARG 1600.0317
SER 1610.0127
LEU 1620.0047
LYS 1630.0195
GLU 1640.0278
PHE 1650.0148
LYS 1660.0209
ASN 1670.0164
VAL 1680.0249
PRO 1690.0594
GLU 1700.0509
ASP 1710.0176
PRO 1720.0167
ALA 1730.0102
ILE 1740.0067
LEU 1750.0072
ARG 1760.0121
TYR 1770.0084
LYS 1780.0073
GLU 1790.0031
TRP 1800.0029
ILE 1810.0128
PRO 1820.0178
LEU 1830.0148
GLU 1840.0193
HIS 1850.0210
PRO 1860.0171
THR 1870.0178
ILE 1880.0117
ILE 1890.0074
LYS 1900.0043
ASP 1910.0103
HIS 1920.0098
LEU 1930.0124
LYS 1940.0188
LYS 1950.0359
ALA 1960.0303
ASN 1970.0281
ALA 1980.0287
ILE 1990.0288
TYR 2000.0286
HIS 2010.0256
THR 2020.0267
ASP 2030.0215
GLY 2040.0114
LEU 2050.0053
ILE 2060.0066
ILE 2070.0068
MET 2080.0062
SER 2090.0120
VAL 2100.0142
ASP 2110.0166
GLU 2120.0160
PRO 2130.0201
VAL 2140.0162
ILE 2150.0126
TYR 2160.0103
GLY 2170.0142
ARG 2180.0169
ASN 2190.0156
PHE 2200.0142
ASN 2210.0093
LEU 2220.0094
PHE 2230.0088
LYS 2240.0078
LEU 2250.0090
LYS 2260.0099
PRO 2270.0164
GLY 2280.0198
THR 2290.0186
HIS 2300.0178
HIS 2310.0124
THR 2320.0081
ILE 2330.0071
ASP 2340.0077
PHE 2350.0104
ILE 2360.0120
ILE 2370.0077
MET 2380.0047
SER 2390.0175
GLU 2400.0254
ASP 2410.0207
GLY 2420.0069
THR 2430.0018
ILE 2440.0070
GLY 2450.0112
ILE 2460.0092
PHE 2470.0115
ASP 2480.0094
PRO 2490.0064
ASN 2500.0065
LEU 2510.0099
ARG 2520.0092
LYS 2530.0043
ASN 2540.0134
VAL 2550.0102
PRO 2560.0099
VAL 2570.0101
GLY 2580.0067
LYS 2590.0072
LEU 2600.0063
ASP 2610.0113
GLY 2620.0166
TYR 2630.0198
TYR 2640.0096
ASN 2650.0132
LYS 2660.0194
GLY 2670.0159
SER 2680.0208
ILE 2690.0145
VAL 2700.0163
GLU 2710.0155
CYS 2720.0146
GLY 2730.0088
PHE 2740.0128
ALA 2750.0137
ASP 2760.0240
GLY 2770.0153
THR 2780.0156
TRP 2790.0090
LYS 2800.0088
TYR 2810.0147
ILE 2820.0239
GLN 2830.0403
GLY 2840.0315
ARG 2850.0207
SER 2860.0319
ASP 2870.0264
LYS 2880.0369
ASN 2890.0437
GLN 2900.0278
ALA 2910.0113
ASN 2920.0092
ASP 2930.0073
ARG 2940.0013
LEU 2950.0093
THR 2960.0128
TYR 2970.0070
GLU 2980.0158
LYS 2990.0214
THR 3000.0195
LEU 3010.0196
LEU 3020.0256
ASN 3030.0236
ILE 3040.0220
GLU 3050.0235
GLU 3060.0242
ASN 3070.0189
ILE 3080.0166
THR 3090.0120
ILE 3100.0120
ASP 3110.0087
GLU 3120.0044
LEU 3130.0062
LEU 3140.0097
ASP 3150.0105
LEU 3160.0099
PHE 3170.0144

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.