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<R2> analysis for 2609210641052849957

---  normal mode 42  ---

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 = 0.0531
ASN 10.0531
ILE 20.0294
THR 30.0187
THR 40.0163
GLU 50.0042
ARG 60.0099
ALA 70.0156
VAL 80.0138
LEU 90.0101
THR 100.0095
LEU 110.0149
ASN 120.0204
GLY 130.0267
LEU 140.0165
GLN 150.0035
ILE 160.0055
LYS 170.0100
LEU 180.0071
HIS 190.0038
LYS 200.0080
VAL 210.0157
VAL 220.0195
GLY 230.0303
GLU 240.0330
SER 250.0189
ARG 260.0189
ASP 270.0240
ASP 280.0171
ILE 290.0141
VAL 300.0153
ALA 310.0124
LYS 320.0090
MET 330.0093
LYS 340.0088
ASP 350.0096
LEU 360.0077
ALA 370.0104
MET 380.0157
ASP 390.0156
ASP 400.0225
HIS 410.0248
LYS 420.0370
PHE 430.0247
PRO 440.0321
ARG 450.0176
LEU 460.0163
PRO 470.0167
GLY 480.0230
PRO 490.0257
ASN 500.0252
PRO 510.0170
VAL 520.0149
SER 530.0094
ILE 540.0068
GLU 550.0093
ARG 560.0124
LYS 570.0231
ASP 580.0156
PHE 590.0174
GLU 600.0327
LYS 610.0234
LEU 620.0194
LYS 630.0310
GLN 640.0437
ASN 650.0287
LYS 660.0298
TYR 670.0131
VAL 680.0117
VAL 690.0068
SER 700.0072
GLU 710.0142
LYS 720.0145
THR 730.0201
ASP 740.0191
GLY 750.0123
ILE 760.0133
ARG 770.0095
PHE 780.0092
MET 790.0079
MET 800.0073
PHE 810.0065
PHE 820.0098
THR 830.0150
ARG 840.0160
VAL 850.0212
PHE 860.0322
GLY 870.0336
PHE 880.0329
LYS 890.0308
VAL 900.0299
CYS 910.0081
THR 920.0069
ILE 930.0058
ILE 940.0045
ASP 950.0093
ARG 960.0155
ALA 970.0163
MET 980.0171
THR 990.0099
VAL 1000.0098
TYR 1010.0015
LEU 1020.0044
LEU 1030.0154
PRO 1040.0145
PHE 1050.0187
LYS 1060.0192
ASN 1070.0132
ILE 1080.0188
PRO 1090.0244
ARG 1100.0425
VAL 1110.0296
LEU 1120.0154
PHE 1130.0229
GLN 1140.0220
GLY 1150.0109
SER 1160.0057
ILE 1170.0032
PHE 1180.0077
ASP 1190.0082
GLY 1200.0106
GLU 1210.0136
LEU 1220.0138
CYS 1230.0166
VAL 1240.0145
ASP 1250.0237
ILE 1260.0315
VAL 1270.0449
GLU 1280.0226
LYS 1290.0291
LYS 1300.0191
PHE 1310.0126
ALA 1320.0185
PHE 1330.0160
VAL 1340.0172
LEU 1350.0117
PHE 1360.0101
ASP 1370.0137
ALA 1380.0114
VAL 1390.0123
VAL 1400.0059
VAL 1410.0046
SER 1420.0157
GLY 1430.0130
VAL 1440.0147
THR 1450.0109
VAL 1460.0130
SER 1470.0222
GLN 1480.0281
MET 1490.0202
ASP 1500.0204
LEU 1510.0189
ALA 1520.0195
SER 1530.0179
ARG 1540.0171
PHE 1550.0186
PHE 1560.0201
ALA 1570.0168
MET 1580.0163
LYS 1590.0194
ARG 1600.0237
SER 1610.0154
LEU 1620.0155
LYS 1630.0261
GLU 1640.0313
PHE 1650.0141
LYS 1660.0277
ASN 1670.0088
VAL 1680.0130
PRO 1690.0350
GLU 1700.0265
ASP 1710.0149
PRO 1720.0196
ALA 1730.0204
ILE 1740.0206
LEU 1750.0215
ARG 1760.0224
TYR 1770.0125
LYS 1780.0117
GLU 1790.0086
TRP 1800.0079
ILE 1810.0097
PRO 1820.0063
LEU 1830.0019
GLU 1840.0120
HIS 1850.0186
PRO 1860.0183
THR 1870.0275
ILE 1880.0256
ILE 1890.0181
LYS 1900.0186
ASP 1910.0285
HIS 1920.0223
LEU 1930.0220
LYS 1940.0234
LYS 1950.0260
ALA 1960.0299
ASN 1970.0306
ALA 1980.0376
ILE 1990.0359
TYR 2000.0285
HIS 2010.0220
THR 2020.0229
ASP 2030.0179
GLY 2040.0112
LEU 2050.0041
ILE 2060.0041
ILE 2070.0058
MET 2080.0111
SER 2090.0184
VAL 2100.0228
ASP 2110.0238
GLU 2120.0251
PRO 2130.0268
VAL 2140.0287
ILE 2150.0270
TYR 2160.0234
GLY 2170.0286
ARG 2180.0270
ASN 2190.0248
PHE 2200.0194
ASN 2210.0112
LEU 2220.0124
PHE 2230.0044
LYS 2240.0056
LEU 2250.0016
LYS 2260.0068
PRO 2270.0115
GLY 2280.0135
THR 2290.0123
HIS 2300.0145
HIS 2310.0061
THR 2320.0060
ILE 2330.0027
ASP 2340.0028
PHE 2350.0039
ILE 2360.0035
ILE 2370.0040
MET 2380.0072
SER 2390.0145
GLU 2400.0152
ASP 2410.0129
GLY 2420.0055
THR 2430.0059
ILE 2440.0021
GLY 2450.0045
ILE 2460.0064
PHE 2470.0096
ASP 2480.0060
PRO 2490.0074
ASN 2500.0074
LEU 2510.0084
ARG 2520.0108
LYS 2530.0048
ASN 2540.0067
VAL 2550.0056
PRO 2560.0049
VAL 2570.0060
GLY 2580.0060
LYS 2590.0053
LEU 2600.0036
ASP 2610.0046
GLY 2620.0081
TYR 2630.0113
TYR 2640.0072
ASN 2650.0147
LYS 2660.0165
GLY 2670.0063
SER 2680.0065
ILE 2690.0051
VAL 2700.0036
GLU 2710.0027
CYS 2720.0031
GLY 2730.0025
PHE 2740.0027
ALA 2750.0085
ASP 2760.0161
GLY 2770.0029
THR 2780.0034
TRP 2790.0029
LYS 2800.0040
TYR 2810.0028
ILE 2820.0032
GLN 2830.0066
GLY 2840.0018
ARG 2850.0082
SER 2860.0154
ASP 2870.0262
LYS 2880.0185
ASN 2890.0155
GLN 2900.0073
ALA 2910.0057
ASN 2920.0059
ASP 2930.0066
ARG 2940.0064
LEU 2950.0045
THR 2960.0033
TYR 2970.0035
GLU 2980.0037
LYS 2990.0044
THR 3000.0018
LEU 3010.0006
LEU 3020.0034
ASN 3030.0030
ILE 3040.0037
GLU 3050.0037
GLU 3060.0057
ASN 3070.0068
ILE 3080.0060
THR 3090.0099
ILE 3100.0068
ASP 3110.0115
GLU 3120.0113
LEU 3130.0093
LEU 3140.0104
ASP 3150.0176
LEU 3160.0118
PHE 3170.0143

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.