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<R2> analysis for 2609210641052849957

---  normal mode 12  ---

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 = 0.0676
ASN 10.0235
ILE 20.0171
THR 30.0210
THR 40.0183
GLU 50.0204
ARG 60.0164
ALA 70.0119
VAL 80.0079
LEU 90.0102
THR 100.0142
LEU 110.0163
ASN 120.0194
GLY 130.0196
LEU 140.0167
GLN 150.0108
ILE 160.0065
LYS 170.0031
LEU 180.0049
HIS 190.0101
LYS 200.0111
VAL 210.0120
VAL 220.0184
GLY 230.0218
GLU 240.0190
SER 250.0130
ARG 260.0121
ASP 270.0145
ASP 280.0086
ILE 290.0048
VAL 300.0101
ALA 310.0109
LYS 320.0075
MET 330.0109
LYS 340.0150
ASP 350.0149
LEU 360.0146
ALA 370.0168
MET 380.0198
ASP 390.0209
ASP 400.0249
HIS 410.0244
LYS 420.0261
PHE 430.0224
PRO 440.0171
ARG 450.0144
LEU 460.0125
PRO 470.0139
GLY 480.0126
PRO 490.0086
ASN 500.0081
PRO 510.0033
VAL 520.0064
SER 530.0105
ILE 540.0091
GLU 550.0093
ARG 560.0075
LYS 570.0120
ASP 580.0119
PHE 590.0118
GLU 600.0157
LYS 610.0139
LEU 620.0113
LYS 630.0142
GLN 640.0165
ASN 650.0122
LYS 660.0088
TYR 670.0068
VAL 680.0053
VAL 690.0056
SER 700.0060
GLU 710.0067
LYS 720.0055
THR 730.0107
ASP 740.0124
GLY 750.0135
ILE 760.0118
ARG 770.0112
PHE 780.0093
MET 790.0101
MET 800.0085
PHE 810.0077
PHE 820.0078
THR 830.0062
ARG 840.0068
VAL 850.0073
PHE 860.0122
GLY 870.0142
PHE 880.0133
LYS 890.0108
VAL 900.0068
CYS 910.0058
THR 920.0029
ILE 930.0057
ILE 940.0079
ASP 950.0102
ARG 960.0118
ALA 970.0153
MET 980.0123
THR 990.0111
VAL 1000.0073
TYR 1010.0040
LEU 1020.0037
LEU 1030.0032
PRO 1040.0078
PHE 1050.0107
LYS 1060.0157
ASN 1070.0178
ILE 1080.0147
PRO 1090.0166
ARG 1100.0164
VAL 1110.0164
LEU 1120.0134
PHE 1130.0109
GLN 1140.0115
GLY 1150.0109
SER 1160.0123
ILE 1170.0120
PHE 1180.0127
ASP 1190.0116
GLY 1200.0115
GLU 1210.0114
LEU 1220.0109
CYS 1230.0135
VAL 1240.0162
ASP 1250.0181
ILE 1260.0216
VAL 1270.0244
GLU 1280.0207
LYS 1290.0195
LYS 1300.0151
PHE 1310.0128
ALA 1320.0131
PHE 1330.0114
VAL 1340.0125
LEU 1350.0117
PHE 1360.0126
ASP 1370.0135
ALA 1380.0146
VAL 1390.0161
VAL 1400.0159
VAL 1410.0159
SER 1420.0151
GLY 1430.0160
VAL 1440.0191
THR 1450.0195
VAL 1460.0185
SER 1470.0174
GLN 1480.0183
MET 1490.0169
ASP 1500.0140
LEU 1510.0126
ALA 1520.0127
SER 1530.0163
ARG 1540.0154
PHE 1550.0146
PHE 1560.0165
ALA 1570.0170
MET 1580.0148
LYS 1590.0155
ARG 1600.0171
SER 1610.0161
LEU 1620.0159
LYS 1630.0204
GLU 1640.0206
PHE 1650.0200
LYS 1660.0228
ASN 1670.0180
VAL 1680.0180
PRO 1690.0167
GLU 1700.0126
ASP 1710.0098
PRO 1720.0049
ALA 1730.0095
ILE 1740.0132
LEU 1750.0129
ARG 1760.0149
TYR 1770.0110
LYS 1780.0115
GLU 1790.0097
TRP 1800.0074
ILE 1810.0092
PRO 1820.0093
LEU 1830.0088
GLU 1840.0122
HIS 1850.0130
PRO 1860.0115
THR 1870.0141
ILE 1880.0143
ILE 1890.0106
LYS 1900.0110
ASP 1910.0152
HIS 1920.0136
LEU 1930.0115
LYS 1940.0159
LYS 1950.0188
ALA 1960.0159
ASN 1970.0171
ALA 1980.0220
ILE 1990.0196
TYR 2000.0172
HIS 2010.0158
THR 2020.0114
ASP 2030.0058
GLY 2040.0026
LEU 2050.0024
ILE 2060.0032
ILE 2070.0051
MET 2080.0052
SER 2090.0074
VAL 2100.0054
ASP 2110.0094
GLU 2120.0110
PRO 2130.0153
VAL 2140.0146
ILE 2150.0127
TYR 2160.0137
GLY 2170.0087
ARG 2180.0065
ASN 2190.0048
PHE 2200.0056
ASN 2210.0060
LEU 2220.0036
PHE 2230.0055
LYS 2240.0043
LEU 2250.0053
LYS 2260.0055
PRO 2270.0042
GLY 2280.0029
THR 2290.0103
HIS 2300.0111
HIS 2310.0244
THR 2320.0347
ILE 2330.0335
ASP 2340.0247
PHE 2350.0175
ILE 2360.0066
ILE 2370.0134
MET 2380.0224
SER 2390.0365
GLU 2400.0409
ASP 2410.0463
GLY 2420.0331
THR 2430.0327
ILE 2440.0235
GLY 2450.0198
ILE 2460.0219
PHE 2470.0198
ASP 2480.0267
PRO 2490.0295
ASN 2500.0344
LEU 2510.0252
ARG 2520.0172
LYS 2530.0123
ASN 2540.0139
VAL 2550.0235
PRO 2560.0304
VAL 2570.0334
GLY 2580.0395
LYS 2590.0429
LEU 2600.0385
ASP 2610.0458
GLY 2620.0395
TYR 2630.0379
TYR 2640.0251
ASN 2650.0270
LYS 2660.0276
GLY 2670.0186
SER 2680.0111
ILE 2690.0093
VAL 2700.0152
GLU 2710.0286
CYS 2720.0339
GLY 2730.0386
PHE 2740.0387
ALA 2750.0578
ASP 2760.0676
GLY 2770.0548
THR 2780.0452
TRP 2790.0386
LYS 2800.0414
TYR 2810.0321
ILE 2820.0362
GLN 2830.0273
GLY 2840.0155
ARG 2850.0233
SER 2860.0279
ASP 2870.0416
LYS 2880.0338
ASN 2890.0273
GLN 2900.0186
ALA 2910.0176
ASN 2920.0269
ASP 2930.0283
ARG 2940.0321
LEU 2950.0317
THR 2960.0314
TYR 2970.0327
GLU 2980.0340
LYS 2990.0232
THR 3000.0271
LEU 3010.0258
LEU 3020.0194
ASN 3030.0175
ILE 3040.0191
GLU 3050.0165
GLU 3060.0082
ASN 3070.0049
ILE 3080.0030
THR 3090.0021
ILE 3100.0039
ASP 3110.0062
GLU 3120.0060
LEU 3130.0069
LEU 3140.0083
ASP 3150.0103
LEU 3160.0115
PHE 3170.0130

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.