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<R2> analysis for 2609210641052849957

---  normal mode 17  ---

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 = 0.0545
ASN 10.0201
ILE 20.0123
THR 30.0180
THR 40.0290
GLU 50.0441
ARG 60.0434
ALA 70.0297
VAL 80.0164
LEU 90.0063
THR 100.0117
LEU 110.0183
ASN 120.0257
GLY 130.0302
LEU 140.0223
GLN 150.0095
ILE 160.0088
LYS 170.0201
LEU 180.0205
HIS 190.0264
LYS 200.0230
VAL 210.0173
VAL 220.0220
GLY 230.0225
GLU 240.0172
SER 250.0061
ARG 260.0108
ASP 270.0175
ASP 280.0129
ILE 290.0044
VAL 300.0080
ALA 310.0132
LYS 320.0097
MET 330.0037
LYS 340.0079
ASP 350.0075
LEU 360.0027
ALA 370.0043
MET 380.0046
ASP 390.0074
ASP 400.0126
HIS 410.0187
LYS 420.0269
PHE 430.0275
PRO 440.0174
ARG 450.0112
LEU 460.0088
PRO 470.0087
GLY 480.0106
PRO 490.0091
ASN 500.0100
PRO 510.0156
VAL 520.0142
SER 530.0137
ILE 540.0110
GLU 550.0182
ARG 560.0247
LYS 570.0286
ASP 580.0227
PHE 590.0249
GLU 600.0317
LYS 610.0253
LEU 620.0189
LYS 630.0251
GLN 640.0308
ASN 650.0232
LYS 660.0189
TYR 670.0146
VAL 680.0137
VAL 690.0128
SER 700.0151
GLU 710.0175
LYS 720.0190
THR 730.0152
ASP 740.0180
GLY 750.0107
ILE 760.0099
ARG 770.0078
PHE 780.0078
MET 790.0074
MET 800.0067
PHE 810.0055
PHE 820.0071
THR 830.0051
ARG 840.0112
VAL 850.0182
PHE 860.0298
GLY 870.0375
PHE 880.0307
LYS 890.0158
VAL 900.0134
CYS 910.0073
THR 920.0060
ILE 930.0064
ILE 940.0059
ASP 950.0068
ARG 960.0070
ALA 970.0117
MET 980.0087
THR 990.0126
VAL 1000.0099
TYR 1010.0103
LEU 1020.0105
LEU 1030.0053
PRO 1040.0071
PHE 1050.0119
LYS 1060.0207
ASN 1070.0216
ILE 1080.0195
PRO 1090.0222
ARG 1100.0185
VAL 1110.0165
LEU 1120.0132
PHE 1130.0107
GLN 1140.0084
GLY 1150.0072
SER 1160.0087
ILE 1170.0073
PHE 1180.0086
ASP 1190.0084
GLY 1200.0083
GLU 1210.0082
LEU 1220.0052
CYS 1230.0092
VAL 1240.0137
ASP 1250.0157
ILE 1260.0232
VAL 1270.0266
GLU 1280.0252
LYS 1290.0245
LYS 1300.0181
PHE 1310.0094
ALA 1320.0042
PHE 1330.0034
VAL 1340.0054
LEU 1350.0070
PHE 1360.0099
ASP 1370.0100
ALA 1380.0102
VAL 1390.0104
VAL 1400.0093
VAL 1410.0116
SER 1420.0120
GLY 1430.0098
VAL 1440.0121
THR 1450.0107
VAL 1460.0127
SER 1470.0122
GLN 1480.0145
MET 1490.0136
ASP 1500.0117
LEU 1510.0112
ALA 1520.0104
SER 1530.0148
ARG 1540.0114
PHE 1550.0123
PHE 1560.0166
ALA 1570.0156
MET 1580.0125
LYS 1590.0160
ARG 1600.0199
SER 1610.0181
LEU 1620.0174
LYS 1630.0292
GLU 1640.0321
PHE 1650.0216
LYS 1660.0200
ASN 1670.0116
VAL 1680.0157
PRO 1690.0206
GLU 1700.0231
ASP 1710.0119
PRO 1720.0090
ALA 1730.0053
ILE 1740.0070
LEU 1750.0049
ARG 1760.0039
TYR 1770.0057
LYS 1780.0102
GLU 1790.0173
TRP 1800.0163
ILE 1810.0180
PRO 1820.0168
LEU 1830.0124
GLU 1840.0159
HIS 1850.0121
PRO 1860.0034
THR 1870.0094
ILE 1880.0156
ILE 1890.0127
LYS 1900.0144
ASP 1910.0209
HIS 1920.0197
LEU 1930.0170
LYS 1940.0198
LYS 1950.0224
ALA 1960.0174
ASN 1970.0183
ALA 1980.0170
ILE 1990.0145
TYR 2000.0160
HIS 2010.0184
THR 2020.0199
ASP 2030.0248
GLY 2040.0195
LEU 2050.0133
ILE 2060.0140
ILE 2070.0110
MET 2080.0122
SER 2090.0132
VAL 2100.0108
ASP 2110.0097
GLU 2120.0106
PRO 2130.0132
VAL 2140.0120
ILE 2150.0121
TYR 2160.0118
GLY 2170.0110
ARG 2180.0110
ASN 2190.0141
PHE 2200.0128
ASN 2210.0154
LEU 2220.0149
PHE 2230.0139
LYS 2240.0123
LEU 2250.0098
LYS 2260.0166
PRO 2270.0203
GLY 2280.0237
THR 2290.0182
HIS 2300.0244
HIS 2310.0148
THR 2320.0167
ILE 2330.0148
ASP 2340.0139
PHE 2350.0116
ILE 2360.0103
ILE 2370.0104
MET 2380.0151
SER 2390.0257
GLU 2400.0307
ASP 2410.0250
GLY 2420.0139
THR 2430.0093
ILE 2440.0096
GLY 2450.0160
ILE 2460.0128
PHE 2470.0050
ASP 2480.0076
PRO 2490.0331
ASN 2500.0422
LEU 2510.0496
ARG 2520.0545
LYS 2530.0403
ASN 2540.0220
VAL 2550.0269
PRO 2560.0241
VAL 2570.0204
GLY 2580.0150
LYS 2590.0051
LEU 2600.0098
ASP 2610.0198
GLY 2620.0280
TYR 2630.0333
TYR 2640.0240
ASN 2650.0275
LYS 2660.0265
GLY 2670.0194
SER 2680.0098
ILE 2690.0087
VAL 2700.0062
GLU 2710.0112
CYS 2720.0077
GLY 2730.0102
PHE 2740.0034
ALA 2750.0136
ASP 2760.0239
GLY 2770.0210
THR 2780.0123
TRP 2790.0039
LYS 2800.0047
TYR 2810.0077
ILE 2820.0133
GLN 2830.0134
GLY 2840.0078
ARG 2850.0119
SER 2860.0099
ASP 2870.0162
LYS 2880.0167
ASN 2890.0189
GLN 2900.0092
ALA 2910.0087
ASN 2920.0127
ASP 2930.0159
ARG 2940.0200
LEU 2950.0270
THR 2960.0244
TYR 2970.0219
GLU 2980.0271
LYS 2990.0236
THR 3000.0186
LEU 3010.0180
LEU 3020.0208
ASN 3030.0120
ILE 3040.0107
GLU 3050.0221
GLU 3060.0222
ASN 3070.0219
ILE 3080.0194
THR 3090.0219
ILE 3100.0182
ASP 3110.0277
GLU 3120.0283
LEU 3130.0178
LEU 3140.0140
ASP 3150.0251
LEU 3160.0260
PHE 3170.0199

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.