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<R2> analysis for 260612091242986444

---  normal mode 93  ---

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 = 0.0684
MET 10.0138
GLU 20.0149
GLN 30.0064
PHE 40.0095
ASP 50.0138
PHE 60.0141
ASP 70.0109
VAL 80.0098
VAL 90.0098
ILE 100.0097
VAL 110.0084
GLY 120.0094
GLY 130.0097
GLY 140.0083
PRO 150.0113
ALA 160.0106
GLY 170.0095
CYS 180.0081
THR 190.0119
CYS 200.0067
ALA 210.0063
LEU 220.0056
TYR 230.0049
THR 240.0086
ALA 250.0200
ARG 260.0112
SER 270.0083
GLU 280.0210
LEU 290.0123
LYS 300.0214
THR 310.0167
VAL 320.0154
ILE 330.0066
LEU 340.0064
ASP 350.0095
LYS 360.0090
ASN 370.0146
PRO 380.0118
ALA 390.0131
ALA 400.0125
GLY 410.0080
ALA 420.0107
LEU 430.0164
ALA 440.0197
ILE 450.0259
THR 460.0277
HIS 470.0350
LYS 480.0284
ILE 490.0163
ALA 500.0096
ASN 510.0104
TYR 520.0177
PRO 530.0273
GLY 540.0248
VAL 550.0123
PRO 560.0261
GLY 570.0684
GLU 580.0224
MET 590.0039
SER 600.0114
GLY 610.0165
ASP 620.0208
HIS 630.0203
LEU 640.0110
LEU 650.0079
GLU 660.0072
VAL 670.0041
MET 680.0048
ARG 690.0084
ASP 700.0150
GLN 710.0152
ALA 720.0121
VAL 730.0199
GLU 740.0410
PHE 750.0234
GLY 760.0269
THR 770.0128
VAL 780.0084
TYR 790.0090
ARG 800.0127
ARG 810.0101
ALA 820.0091
GLN 830.0027
VAL 840.0026
TYR 850.0072
GLY 860.0070
LEU 870.0085
ASP 880.0101
LEU 890.0112
SER 900.0125
GLU 910.0129
PRO 920.0217
VAL 930.0081
LYS 940.0093
LYS 950.0064
VAL 960.0057
TYR 970.0064
THR 980.0060
PRO 990.0085
GLU 1000.0116
GLY 1010.0094
ILE 1020.0061
PHE 1030.0028
THR 1040.0022
GLY 1050.0047
ARG 1060.0084
ALA 1070.0044
LEU 1080.0063
VAL 1090.0077
LEU 1100.0079
ALA 1110.0067
THR 1120.0053
GLY 1130.0074
ALA 1140.0138
MET 1150.0127
GLY 1160.0147
ARG 1170.0131
ILE 1180.0069
ALA 1190.0222
SER 1200.0237
ILE 1210.0119
PRO 1220.0100
GLY 1230.0112
GLU 1240.0143
ALA 1250.0198
GLU 1260.0187
TYR 1270.0055
LEU 1280.0102
GLY 1290.0173
ARG 1300.0118
GLY 1310.0131
VAL 1320.0117
SER 1330.0191
TYR 1340.0145
CYS 1350.0207
ALA 1360.0196
THR 1370.0344
CYS 1380.0410
ASP 1390.0217
GLY 1400.0173
ALA 1410.0285
PHE 1420.0235
TYR 1430.0078
ARG 1440.0124
ASN 1450.0091
ARG 1460.0043
GLU 1470.0106
VAL 1480.0097
VAL 1490.0085
VAL 1500.0038
VAL 1510.0068
GLY 1520.0051
LEU 1530.0143
ASN 1540.0196
PRO 1550.0280
GLU 1560.0231
ALA 1570.0189
VAL 1580.0203
GLU 1590.0287
GLU 1600.0215
ALA 1610.0183
GLN 1620.0160
VAL 1630.0226
LEU 1640.0075
THR 1650.0044
LYS 1660.0240
PHE 1670.0086
ALA 1680.0083
SER 1690.0083
THR 1700.0096
VAL 1710.0063
HIS 1720.0079
TRP 1730.0047
ILE 1740.0079
THR 1750.0151
PRO 1760.0192
LYS 1770.0237
ASP 1780.0108
PRO 1790.0138
HIS 1800.0191
THR 1810.0266
LEU 1820.0189
ASP 1830.0268
GLY 1840.0331
HIS 1850.0079
ALA 1860.0121
ASP 1870.0247
GLU 1880.0152
LEU 1890.0062
LEU 1900.0102
ALA 1910.0043
HIS 1920.0052
PRO 1930.0195
SER 1940.0069
VAL 1950.0055
LYS 1960.0130
LEU 1970.0074
TRP 1980.0080
GLU 1990.0021
LYS 2000.0317
THR 2010.0169
ARG 2020.0216
LEU 2030.0061
ILE 2040.0056
ARG 2050.0115
ILE 2060.0150
LYS 2070.0115
GLY 2080.0090
GLU 2090.0247
GLU 2100.0245
ALA 2110.0232
GLY 2120.0178
VAL 2130.0137
THR 2140.0134
ALA 2150.0042
VAL 2160.0047
GLU 2170.0097
VAL 2180.0070
ARG 2190.0190
HIS 2200.0198
PRO 2210.0106
GLY 2220.0374
GLU 2230.0229
SER 2240.0217
ASP 2250.0147
SER 2260.0110
GLN 2270.0091
GLU 2280.0078
LEU 2290.0068
LEU 2300.0106
ALA 2310.0116
GLU 2320.0060
GLY 2330.0093
VAL 2340.0100
PHE 2350.0115
VAL 2360.0118
TYR 2370.0046
LEU 2380.0108
GLN 2390.0201
GLY 2400.0276
SER 2410.0284
LYS 2420.0206
PRO 2430.0116
ILE 2440.0067
THR 2450.0087
ASP 2460.0101
PHE 2470.0085
VAL 2480.0077
ALA 2490.0082
GLY 2500.0218
GLN 2510.0122
VAL 2520.0136
GLU 2530.0143
MET 2540.0121
LYS 2550.0181
PRO 2560.0260
ASP 2570.0060
GLY 2580.0038
GLY 2590.0039
VAL 2600.0039
TRP 2610.0158
VAL 2620.0136
ASP 2630.0249
GLU 2640.0099
MET 2650.0012
MET 2660.0087
GLN 2670.0091
THR 2680.0073
SER 2690.0166
VAL 2700.0094
PRO 2710.0065
GLY 2720.0056
VAL 2730.0055
TRP 2740.0070
GLY 2750.0068
ILE 2760.0079
GLY 2770.0082
ASP 2780.0099
ILE 2790.0060
ARG 2800.0063
ASN 2810.0164
THR 2820.0225
PRO 2830.0122
PHE 2840.0243
LYS 2850.0244
GLN 2860.0245
ALA 2870.0110
VAL 2880.0232
VAL 2890.0179
ALA 2900.0102
ALA 2910.0158
GLY 2920.0178
ASP 2930.0115
GLY 2940.0122
CYS 2950.0079
ILE 2960.0084
ALA 2970.0070
ALA 2980.0085
MET 2990.0106
ALA 3000.0122
ILE 3010.0102
ASP 3020.0125
ARG 3030.0089
PHE 3040.0128
LEU 3050.0181
ASN 3060.0181
SER 3070.0113

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.