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<R2> analysis for 2609210641052849957

---  normal mode 61  ---

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 = 0.0438
ASN 10.0122
ILE 20.0087
THR 30.0145
THR 40.0101
GLU 50.0183
ARG 60.0279
ALA 70.0238
VAL 80.0212
LEU 90.0110
THR 100.0054
LEU 110.0072
ASN 120.0076
GLY 130.0159
LEU 140.0097
GLN 150.0085
ILE 160.0154
LYS 170.0287
LEU 180.0192
HIS 190.0087
LYS 200.0188
VAL 210.0173
VAL 220.0196
GLY 230.0266
GLU 240.0188
SER 250.0122
ARG 260.0116
ASP 270.0057
ASP 280.0057
ILE 290.0035
VAL 300.0071
ALA 310.0113
LYS 320.0094
MET 330.0149
LYS 340.0150
ASP 350.0162
LEU 360.0174
ALA 370.0170
MET 380.0179
ASP 390.0191
ASP 400.0302
HIS 410.0081
LYS 420.0216
PHE 430.0103
PRO 440.0136
ARG 450.0059
LEU 460.0061
PRO 470.0099
GLY 480.0116
PRO 490.0095
ASN 500.0183
PRO 510.0131
VAL 520.0131
SER 530.0266
ILE 540.0278
GLU 550.0353
ARG 560.0353
LYS 570.0339
ASP 580.0278
PHE 590.0149
GLU 600.0118
LYS 610.0063
LEU 620.0080
LYS 630.0185
GLN 640.0274
ASN 650.0211
LYS 660.0216
TYR 670.0099
VAL 680.0090
VAL 690.0103
SER 700.0129
GLU 710.0190
LYS 720.0222
THR 730.0173
ASP 740.0175
GLY 750.0076
ILE 760.0042
ARG 770.0049
PHE 780.0066
MET 790.0107
MET 800.0103
PHE 810.0103
PHE 820.0058
THR 830.0081
ARG 840.0158
VAL 850.0223
PHE 860.0252
GLY 870.0319
PHE 880.0304
LYS 890.0194
VAL 900.0109
CYS 910.0075
THR 920.0092
ILE 930.0095
ILE 940.0076
ASP 950.0029
ARG 960.0074
ALA 970.0113
MET 980.0057
THR 990.0126
VAL 1000.0137
TYR 1010.0144
LEU 1020.0132
LEU 1030.0136
PRO 1040.0127
PHE 1050.0118
LYS 1060.0154
ASN 1070.0100
ILE 1080.0143
PRO 1090.0202
ARG 1100.0192
VAL 1110.0134
LEU 1120.0046
PHE 1130.0094
GLN 1140.0156
GLY 1150.0128
SER 1160.0125
ILE 1170.0149
PHE 1180.0150
ASP 1190.0109
GLY 1200.0107
GLU 1210.0080
LEU 1220.0057
CYS 1230.0046
VAL 1240.0043
ASP 1250.0058
ILE 1260.0124
VAL 1270.0319
GLU 1280.0179
LYS 1290.0111
LYS 1300.0212
PHE 1310.0029
ALA 1320.0011
PHE 1330.0060
VAL 1340.0068
LEU 1350.0099
PHE 1360.0086
ASP 1370.0150
ALA 1380.0134
VAL 1390.0183
VAL 1400.0174
VAL 1410.0111
SER 1420.0104
GLY 1430.0173
VAL 1440.0207
THR 1450.0223
VAL 1460.0186
SER 1470.0203
GLN 1480.0279
MET 1490.0211
ASP 1500.0136
LEU 1510.0146
ALA 1520.0205
SER 1530.0154
ARG 1540.0098
PHE 1550.0109
PHE 1560.0121
ALA 1570.0052
MET 1580.0095
LYS 1590.0102
ARG 1600.0111
SER 1610.0076
LEU 1620.0098
LYS 1630.0146
GLU 1640.0128
PHE 1650.0098
LYS 1660.0062
ASN 1670.0082
VAL 1680.0127
PRO 1690.0268
GLU 1700.0129
ASP 1710.0009
PRO 1720.0088
ALA 1730.0053
ILE 1740.0029
LEU 1750.0059
ARG 1760.0068
TYR 1770.0082
LYS 1780.0048
GLU 1790.0081
TRP 1800.0064
ILE 1810.0126
PRO 1820.0111
LEU 1830.0109
GLU 1840.0121
HIS 1850.0139
PRO 1860.0155
THR 1870.0160
ILE 1880.0164
ILE 1890.0190
LYS 1900.0205
ASP 1910.0404
HIS 1920.0344
LEU 1930.0299
LYS 1940.0361
LYS 1950.0359
ALA 1960.0298
ASN 1970.0102
ALA 1980.0208
ILE 1990.0072
TYR 2000.0064
HIS 2010.0128
THR 2020.0200
ASP 2030.0271
GLY 2040.0182
LEU 2050.0142
ILE 2060.0123
ILE 2070.0053
MET 2080.0076
SER 2090.0164
VAL 2100.0206
ASP 2110.0172
GLU 2120.0118
PRO 2130.0197
VAL 2140.0198
ILE 2150.0058
TYR 2160.0061
GLY 2170.0144
ARG 2180.0231
ASN 2190.0172
PHE 2200.0274
ASN 2210.0136
LEU 2220.0122
PHE 2230.0193
LYS 2240.0190
LEU 2250.0216
LYS 2260.0215
PRO 2270.0208
GLY 2280.0222
THR 2290.0278
HIS 2300.0390
HIS 2310.0203
THR 2320.0166
ILE 2330.0051
ASP 2340.0025
PHE 2350.0093
ILE 2360.0116
ILE 2370.0210
MET 2380.0158
SER 2390.0173
GLU 2400.0147
ASP 2410.0033
GLY 2420.0122
THR 2430.0144
ILE 2440.0148
GLY 2450.0109
ILE 2460.0068
PHE 2470.0151
ASP 2480.0166
PRO 2490.0230
ASN 2500.0226
LEU 2510.0194
ARG 2520.0240
LYS 2530.0104
ASN 2540.0143
VAL 2550.0114
PRO 2560.0187
VAL 2570.0129
GLY 2580.0142
LYS 2590.0121
LEU 2600.0160
ASP 2610.0342
GLY 2620.0438
TYR 2630.0192
TYR 2640.0127
ASN 2650.0325
LYS 2660.0283
GLY 2670.0197
SER 2680.0233
ILE 2690.0144
VAL 2700.0135
GLU 2710.0127
CYS 2720.0117
GLY 2730.0194
PHE 2740.0141
ALA 2750.0082
ASP 2760.0188
GLY 2770.0204
THR 2780.0241
TRP 2790.0152
LYS 2800.0160
TYR 2810.0151
ILE 2820.0153
GLN 2830.0214
GLY 2840.0139
ARG 2850.0049
SER 2860.0108
ASP 2870.0191
LYS 2880.0179
ASN 2890.0263
GLN 2900.0189
ALA 2910.0084
ASN 2920.0076
ASP 2930.0142
ARG 2940.0213
LEU 2950.0173
THR 2960.0109
TYR 2970.0119
GLU 2980.0135
LYS 2990.0160
THR 3000.0112
LEU 3010.0120
LEU 3020.0205
ASN 3030.0123
ILE 3040.0146
GLU 3050.0309
GLU 3060.0265
ASN 3070.0120
ILE 3080.0150
THR 3090.0135
ILE 3100.0149
ASP 3110.0196
GLU 3120.0189
LEU 3130.0109
LEU 3140.0072
ASP 3150.0094
LEU 3160.0079
PHE 3170.0057

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.