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<R2> analysis for 2609210641052849957

---  normal mode 15  ---

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 = 0.0535
ASN 10.0073
ILE 20.0041
THR 30.0082
THR 40.0155
GLU 50.0272
ARG 60.0314
ALA 70.0265
VAL 80.0196
LEU 90.0112
THR 100.0099
LEU 110.0171
ASN 120.0244
GLY 130.0194
LEU 140.0122
GLN 150.0049
ILE 160.0107
LYS 170.0227
LEU 180.0197
HIS 190.0195
LYS 200.0162
VAL 210.0106
VAL 220.0165
GLY 230.0224
GLU 240.0218
SER 250.0119
ARG 260.0119
ASP 270.0184
ASP 280.0168
ILE 290.0091
VAL 300.0098
ALA 310.0150
LYS 320.0136
MET 330.0080
LYS 340.0096
ASP 350.0126
LEU 360.0112
ALA 370.0072
MET 380.0098
ASP 390.0075
ASP 400.0124
HIS 410.0107
LYS 420.0208
PHE 430.0211
PRO 440.0143
ARG 450.0066
LEU 460.0041
PRO 470.0057
GLY 480.0104
PRO 490.0135
ASN 500.0151
PRO 510.0175
VAL 520.0212
SER 530.0145
ILE 540.0162
GLU 550.0172
ARG 560.0222
LYS 570.0264
ASP 580.0235
PHE 590.0229
GLU 600.0287
LYS 610.0312
LEU 620.0219
LYS 630.0234
GLN 640.0344
ASN 650.0353
LYS 660.0308
TYR 670.0222
VAL 680.0172
VAL 690.0074
SER 700.0028
GLU 710.0094
LYS 720.0126
THR 730.0165
ASP 740.0232
GLY 750.0127
ILE 760.0103
ARG 770.0082
PHE 780.0076
MET 790.0056
MET 800.0052
PHE 810.0042
PHE 820.0067
THR 830.0095
ARG 840.0123
VAL 850.0131
PHE 860.0172
GLY 870.0191
PHE 880.0155
LYS 890.0116
VAL 900.0079
CYS 910.0042
THR 920.0033
ILE 930.0045
ILE 940.0029
ASP 950.0043
ARG 960.0052
ALA 970.0087
MET 980.0060
THR 990.0095
VAL 1000.0065
TYR 1010.0083
LEU 1020.0090
LEU 1030.0107
PRO 1040.0130
PHE 1050.0132
LYS 1060.0162
ASN 1070.0092
ILE 1080.0075
PRO 1090.0151
ARG 1100.0154
VAL 1110.0171
LEU 1120.0132
PHE 1130.0119
GLN 1140.0147
GLY 1150.0113
SER 1160.0097
ILE 1170.0059
PHE 1180.0075
ASP 1190.0080
GLY 1200.0076
GLU 1210.0070
LEU 1220.0064
CYS 1230.0116
VAL 1240.0157
ASP 1250.0211
ILE 1260.0309
VAL 1270.0363
GLU 1280.0263
LYS 1290.0184
LYS 1300.0124
PHE 1310.0088
ALA 1320.0092
PHE 1330.0054
VAL 1340.0056
LEU 1350.0065
PHE 1360.0082
ASP 1370.0105
ALA 1380.0082
VAL 1390.0081
VAL 1400.0097
VAL 1410.0127
SER 1420.0152
GLY 1430.0161
VAL 1440.0162
THR 1450.0093
VAL 1460.0112
SER 1470.0100
GLN 1480.0129
MET 1490.0147
ASP 1500.0184
LEU 1510.0157
ALA 1520.0188
SER 1530.0165
ARG 1540.0131
PHE 1550.0114
PHE 1560.0140
ALA 1570.0136
MET 1580.0109
LYS 1590.0142
ARG 1600.0171
SER 1610.0181
LEU 1620.0156
LYS 1630.0298
GLU 1640.0306
PHE 1650.0177
LYS 1660.0222
ASN 1670.0258
VAL 1680.0317
PRO 1690.0430
GLU 1700.0384
ASP 1710.0214
PRO 1720.0161
ALA 1730.0099
ILE 1740.0125
LEU 1750.0087
ARG 1760.0093
TYR 1770.0059
LYS 1780.0051
GLU 1790.0142
TRP 1800.0141
ILE 1810.0222
PRO 1820.0241
LEU 1830.0161
GLU 1840.0221
HIS 1850.0245
PRO 1860.0154
THR 1870.0304
ILE 1880.0347
ILE 1890.0221
LYS 1900.0297
ASP 1910.0461
HIS 1920.0343
LEU 1930.0305
LYS 1940.0517
LYS 1950.0535
ALA 1960.0325
ASN 1970.0401
ALA 1980.0495
ILE 1990.0320
TYR 2000.0265
HIS 2010.0290
THR 2020.0261
ASP 2030.0226
GLY 2040.0169
LEU 2050.0098
ILE 2060.0088
ILE 2070.0115
MET 2080.0164
SER 2090.0230
VAL 2100.0241
ASP 2110.0248
GLU 2120.0244
PRO 2130.0160
VAL 2140.0133
ILE 2150.0154
TYR 2160.0117
GLY 2170.0154
ARG 2180.0190
ASN 2190.0217
PHE 2200.0260
ASN 2210.0250
LEU 2220.0186
PHE 2230.0159
LYS 2240.0137
LEU 2250.0135
LYS 2260.0150
PRO 2270.0167
GLY 2280.0170
THR 2290.0117
HIS 2300.0117
HIS 2310.0097
THR 2320.0169
ILE 2330.0168
ASP 2340.0154
PHE 2350.0117
ILE 2360.0068
ILE 2370.0094
MET 2380.0057
SER 2390.0143
GLU 2400.0251
ASP 2410.0242
GLY 2420.0206
THR 2430.0123
ILE 2440.0120
GLY 2450.0107
ILE 2460.0128
PHE 2470.0121
ASP 2480.0160
PRO 2490.0134
ASN 2500.0205
LEU 2510.0230
ARG 2520.0164
LYS 2530.0160
ASN 2540.0115
VAL 2550.0147
PRO 2560.0126
VAL 2570.0177
GLY 2580.0192
LYS 2590.0209
LEU 2600.0247
ASP 2610.0344
GLY 2620.0370
TYR 2630.0364
TYR 2640.0272
ASN 2650.0281
LYS 2660.0194
GLY 2670.0103
SER 2680.0110
ILE 2690.0103
VAL 2700.0154
GLU 2710.0168
CYS 2720.0175
GLY 2730.0172
PHE 2740.0160
ALA 2750.0228
ASP 2760.0278
GLY 2770.0221
THR 2780.0177
TRP 2790.0162
LYS 2800.0188
TYR 2810.0206
ILE 2820.0227
GLN 2830.0223
GLY 2840.0188
ARG 2850.0195
SER 2860.0190
ASP 2870.0187
LYS 2880.0129
ASN 2890.0040
GLN 2900.0073
ALA 2910.0111
ASN 2920.0147
ASP 2930.0145
ARG 2940.0165
LEU 2950.0162
THR 2960.0166
TYR 2970.0154
GLU 2980.0143
LYS 2990.0094
THR 3000.0084
LEU 3010.0074
LEU 3020.0037
ASN 3030.0037
ILE 3040.0065
GLU 3050.0153
GLU 3060.0181
ASN 3070.0208
ILE 3080.0200
THR 3090.0217
ILE 3100.0175
ASP 3110.0197
GLU 3120.0209
LEU 3130.0158
LEU 3140.0090
ASP 3150.0108
LEU 3160.0124
PHE 3170.0085

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.