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<R2> analysis for 260928133409439048

---  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 = 0.1117
TRP 10.0317
VAL 20.0541
VAL 30.1117
GLY 40.0545
MET 50.0320
GLY 60.0447
ILE 70.0231
VAL 80.0275
MET 90.0227
SER 100.0288
LEU 110.0256
ILE 120.0193
VAL 130.0089
LEU 140.0108
ALA 150.0212
ILE 160.0140
VAL 170.0185
PHE 180.0306
GLY 190.0221
ASN 200.0178
VAL 210.0263
LEU 220.0213
VAL 230.0142
ILE 240.0176
THR 250.0209
ALA 260.0090
ILE 270.0099
ALA 280.0215
LYS 290.0114
PHE 300.0066
GLU 310.0194
ARG 320.0242
LEU 330.0150
GLN 340.0231
THR 350.0158
VAL 360.0113
THR 370.0095
ASN 380.0106
TYR 390.0130
PHE 400.0090
ILE 410.0048
THR 420.0083
SER 430.0038
LEU 440.0013
ALA 450.0083
CYS 460.0084
ALA 470.0057
ASP 480.0059
LEU 490.0118
VAL 500.0115
MET 510.0071
GLY 520.0050
LEU 530.0087
ALA 540.0151
VAL 550.0126
VAL 560.0099
PRO 570.0103
PHE 580.0122
GLY 590.0107
ALA 600.0082
ALA 610.0058
HIS 620.0142
ILE 630.0100
LEU 640.0090
MET 650.0261
LYS 660.0329
MET 670.0249
TRP 680.0152
THR 690.0115
PHE 700.0046
GLY 710.0053
ASN 720.0089
PHE 730.0168
TRP 740.0157
CYS 750.0150
GLU 760.0184
PHE 770.0189
TRP 780.0189
THR 790.0179
SER 800.0176
ILE 810.0170
ASP 820.0162
VAL 830.0125
LEU 840.0139
CYS 850.0086
VAL 860.0068
THR 870.0076
ALA 880.0078
SER 890.0043
ILE 900.0039
GLU 910.0055
THR 920.0061
LEU 930.0025
CYS 940.0028
VAL 950.0058
ILE 960.0040
ALA 970.0035
VAL 980.0042
ASP 990.0052
ARG 1000.0069
TYR 1010.0069
PHE 1020.0073
ALA 1030.0086
ILE 1040.0082
THR 1050.0109
SER 1060.0098
PRO 1070.0179
PHE 1080.0081
LYS 1090.0063
TYR 1100.0056
GLN 1110.0023
SER 1120.0061
LEU 1130.0064
LEU 1140.0038
THR 1150.0114
LYS 1160.0106
ASN 1170.0235
LYS 1180.0170
ALA 1190.0137
ARG 1200.0220
VAL 1210.0184
ILE 1220.0175
ILE 1230.0143
LEU 1240.0139
MET 1250.0127
VAL 1260.0122
TRP 1270.0081
ILE 1280.0071
VAL 1290.0106
SER 1300.0113
GLY 1310.0192
LEU 1320.0182
THR 1330.0112
SER 1340.0120
PHE 1350.0156
LEU 1360.0169
PRO 1370.0172
ILE 1380.0129
GLN 1390.0150
MET 1400.0267
HIS 1410.0256
TRP 1420.0267
TYR 1430.0155
ARG 1440.0162
ALA 1450.0066
THR 1460.0057
HIS 1470.0104
GLN 1480.0203
GLU 1490.0189
ALA 1500.0141
ILE 1510.0135
ASN 1520.0213
CYS 1530.0170
TYR 1540.0166
ALA 1550.0168
ASN 1560.0071
GLU 1570.0066
THR 1580.0100
CYS 1590.0122
CYS 1600.0147
ASP 1610.0063
PHE 1620.0042
PHE 1630.0113
THR 1640.0108
ASN 1650.0143
GLN 1660.0159
ALA 1670.0213
TYR 1680.0158
ALA 1690.0225
ILE 1700.0223
ALA 1710.0231
SER 1720.0188
SER 1730.0164
ILE 1740.0137
VAL 1750.0134
SER 1760.0071
PHE 1770.0092
TYR 1780.0085
VAL 1790.0039
PRO 1800.0016
LEU 1810.0057
VAL 1820.0067
ILE 1830.0050
MET 1840.0046
VAL 1850.0090
PHE 1860.0101
VAL 1870.0048
TYR 1880.0046
SER 1890.0079
ARG 1900.0083
VAL 1910.0073
PHE 1920.0085
GLN 1930.0112
GLU 1940.0079
ALA 1950.0058
LYS 1960.0135
ARG 1970.0111
GLN 1980.0075
LEU 1990.0116
GLN 2000.0148
LYS 2010.0217
ILE 2020.0297
ASP 2030.0122
LYS 2040.0232
SER 2050.0121
GLU 2060.0058
GLY 2070.0117
ARG 2080.0110
PHE 2090.0155
HIS 2100.0237
VAL 2110.0460
GLN 2120.0209
ASN 2130.0157
LEU 2140.0162
SER 2150.0115
GLN 2160.0105
VAL 2170.0106
GLU 2180.0140
GLN 2190.0107
ASP 2200.0353
GLY 2210.0613
ARG 2220.0060
THR 2230.0260
GLY 2240.0204
HIS 2250.0099
GLY 2260.0146
LEU 2270.0165
ARG 2280.0145
ARG 2290.0118
SER 2300.0043
SER 2310.0135
LYS 2320.0080
PHE 2330.0071
CYS 2340.0094
LEU 2350.0131
LYS 2360.0163
GLU 2370.0143
HIS 2380.0099
LYS 2390.0122
ALA 2400.0149
LEU 2410.0125
LYS 2420.0138
THR 2430.0092
LEU 2440.0059
GLY 2450.0086
ILE 2460.0066
ILE 2470.0029
MET 2480.0023
GLY 2490.0035
THR 2500.0043
PHE 2510.0049
THR 2520.0068
LEU 2530.0091
CYS 2540.0064
TRP 2550.0085
LEU 2560.0128
PRO 2570.0149
PHE 2580.0140
PHE 2590.0190
ILE 2600.0204
VAL 2610.0224
ASN 2620.0236
ILE 2630.0233
VAL 2640.0207
HIS 2650.0149
VAL 2660.0111
ILE 2670.0108
GLN 2680.0234
ASP 2690.0146
ASN 2700.0166
LEU 2710.0059
ILE 2720.0079
ARG 2730.0103
LYS 2740.0163
GLU 2750.0169
VAL 2760.0114
TYR 2770.0125
ILE 2780.0149
LEU 2790.0101
LEU 2800.0064
ASN 2810.0100
TRP 2820.0083
ILE 2830.0042
GLY 2840.0060
TYR 2850.0053
VAL 2860.0020
ASN 2870.0041
SER 2880.0059
GLY 2890.0105
PHE 2900.0095
ASN 2910.0091
PRO 2920.0135
LEU 2930.0135
ILE 2940.0084
TYR 2950.0065
CYS 2960.0093
ARG 2970.0070
SER 2980.0076
PRO 2990.0139
ASP 3000.0111
PHE 3010.0050
ARG 3020.0108
ILE 3030.0169
ALA 3040.0151
PHE 3050.0105
GLN 3060.0066
GLU 3070.0294
LEU 3080.0371
LEU 3090.0657
CYS 3100.0494
LEU 3110.0800

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.