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<R2> analysis for 260928133409439048

---  normal mode 70  ---

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 = 0.0762
TRP 10.0105
VAL 20.0129
VAL 30.0609
GLY 40.0565
MET 50.0266
GLY 60.0262
ILE 70.0355
VAL 80.0271
MET 90.0169
SER 100.0207
LEU 110.0133
ILE 120.0145
VAL 130.0175
LEU 140.0395
ALA 150.0370
ILE 160.0256
VAL 170.0240
PHE 180.0425
GLY 190.0289
ASN 200.0218
VAL 210.0158
LEU 220.0185
VAL 230.0186
ILE 240.0177
THR 250.0231
ALA 260.0171
ILE 270.0136
ALA 280.0227
LYS 290.0181
PHE 300.0147
GLU 310.0302
ARG 320.0358
LEU 330.0186
GLN 340.0260
THR 350.0208
VAL 360.0214
THR 370.0166
ASN 380.0132
TYR 390.0112
PHE 400.0106
ILE 410.0045
THR 420.0083
SER 430.0061
LEU 440.0075
ALA 450.0137
CYS 460.0105
ALA 470.0085
ASP 480.0116
LEU 490.0106
VAL 500.0039
MET 510.0039
GLY 520.0064
LEU 530.0088
ALA 540.0072
VAL 550.0049
VAL 560.0049
PRO 570.0086
PHE 580.0102
GLY 590.0109
ALA 600.0189
ALA 610.0195
HIS 620.0077
ILE 630.0078
LEU 640.0247
MET 650.0498
LYS 660.0476
MET 670.0251
TRP 680.0134
THR 690.0139
PHE 700.0040
GLY 710.0127
ASN 720.0136
PHE 730.0125
TRP 740.0084
CYS 750.0075
GLU 760.0077
PHE 770.0056
TRP 780.0061
THR 790.0081
SER 800.0063
ILE 810.0036
ASP 820.0044
VAL 830.0048
LEU 840.0048
CYS 850.0038
VAL 860.0035
THR 870.0060
ALA 880.0063
SER 890.0060
ILE 900.0068
GLU 910.0082
THR 920.0052
LEU 930.0058
CYS 940.0056
VAL 950.0102
ILE 960.0112
ALA 970.0146
VAL 980.0161
ASP 990.0200
ARG 1000.0169
TYR 1010.0185
PHE 1020.0196
ALA 1030.0150
ILE 1040.0093
THR 1050.0178
SER 1060.0188
PRO 1070.0509
PHE 1080.0114
LYS 1090.0036
TYR 1100.0121
GLN 1110.0200
SER 1120.0229
LEU 1130.0195
LEU 1140.0245
THR 1150.0137
LYS 1160.0145
ASN 1170.0276
LYS 1180.0332
ALA 1190.0227
ARG 1200.0231
VAL 1210.0242
ILE 1220.0246
ILE 1230.0125
LEU 1240.0065
MET 1250.0114
VAL 1260.0149
TRP 1270.0139
ILE 1280.0198
VAL 1290.0232
SER 1300.0137
GLY 1310.0164
LEU 1320.0209
THR 1330.0078
SER 1340.0055
PHE 1350.0096
LEU 1360.0147
PRO 1370.0166
ILE 1380.0154
GLN 1390.0160
MET 1400.0244
HIS 1410.0200
TRP 1420.0240
TYR 1430.0177
ARG 1440.0149
ALA 1450.0167
THR 1460.0762
HIS 1470.0413
GLN 1480.0117
GLU 1490.0198
ALA 1500.0112
ILE 1510.0226
ASN 1520.0436
CYS 1530.0161
TYR 1540.0140
ALA 1550.0129
ASN 1560.0100
GLU 1570.0213
THR 1580.0182
CYS 1590.0126
CYS 1600.0120
ASP 1610.0107
PHE 1620.0141
PHE 1630.0144
THR 1640.0124
ASN 1650.0118
GLN 1660.0188
ALA 1670.0152
TYR 1680.0103
ALA 1690.0097
ILE 1700.0128
ALA 1710.0117
SER 1720.0064
SER 1730.0054
ILE 1740.0093
VAL 1750.0122
SER 1760.0075
PHE 1770.0054
TYR 1780.0062
VAL 1790.0144
PRO 1800.0104
LEU 1810.0105
VAL 1820.0150
ILE 1830.0087
MET 1840.0069
VAL 1850.0144
PHE 1860.0106
VAL 1870.0124
TYR 1880.0108
SER 1890.0199
ARG 1900.0190
VAL 1910.0096
PHE 1920.0090
GLN 1930.0164
GLU 1940.0088
ALA 1950.0083
LYS 1960.0183
ARG 1970.0103
GLN 1980.0180
LEU 1990.0196
GLN 2000.0126
LYS 2010.0143
ILE 2020.0109
ASP 2030.0116
LYS 2040.0143
SER 2050.0112
GLU 2060.0122
GLY 2070.0114
ARG 2080.0105
PHE 2090.0123
HIS 2100.0067
VAL 2110.0087
GLN 2120.0062
ASN 2130.0115
LEU 2140.0131
SER 2150.0155
GLN 2160.0069
VAL 2170.0115
GLU 2180.0121
GLN 2190.0127
ASP 2200.0199
GLY 2210.0280
ARG 2220.0090
THR 2230.0091
GLY 2240.0055
HIS 2250.0102
GLY 2260.0100
LEU 2270.0134
ARG 2280.0129
ARG 2290.0170
SER 2300.0084
SER 2310.0090
LYS 2320.0134
PHE 2330.0079
CYS 2340.0066
LEU 2350.0067
LYS 2360.0107
GLU 2370.0130
HIS 2380.0111
LYS 2390.0061
ALA 2400.0088
LEU 2410.0086
LYS 2420.0064
THR 2430.0024
LEU 2440.0023
GLY 2450.0044
ILE 2460.0099
ILE 2470.0114
MET 2480.0107
GLY 2490.0200
THR 2500.0204
PHE 2510.0131
THR 2520.0144
LEU 2530.0166
CYS 2540.0118
TRP 2550.0056
LEU 2560.0068
PRO 2570.0102
PHE 2580.0124
PHE 2590.0064
ILE 2600.0081
VAL 2610.0137
ASN 2620.0142
ILE 2630.0136
VAL 2640.0097
HIS 2650.0149
VAL 2660.0230
ILE 2670.0270
GLN 2680.0273
ASP 2690.0344
ASN 2700.0270
LEU 2710.0178
ILE 2720.0155
ARG 2730.0140
LYS 2740.0131
GLU 2750.0291
VAL 2760.0326
TYR 2770.0215
ILE 2780.0186
LEU 2790.0191
LEU 2800.0172
ASN 2810.0108
TRP 2820.0097
ILE 2830.0069
GLY 2840.0074
TYR 2850.0054
VAL 2860.0110
ASN 2870.0162
SER 2880.0197
GLY 2890.0263
PHE 2900.0255
ASN 2910.0219
PRO 2920.0228
LEU 2930.0196
ILE 2940.0137
TYR 2950.0122
CYS 2960.0180
ARG 2970.0146
SER 2980.0110
PRO 2990.0211
ASP 3000.0142
PHE 3010.0099
ARG 3020.0215
ILE 3030.0199
ALA 3040.0116
PHE 3050.0168
GLN 3060.0161
GLU 3070.0166
LEU 3080.0142
LEU 3090.0233
CYS 3100.0417
LEU 3110.0430

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.