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<R2> analysis for 260612085305979267

---  normal mode 34  ---

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 = 0.0644
MET 10.0374
GLU 20.0357
GLN 30.0142
PHE 40.0198
ASP 50.0110
PHE 60.0096
ASP 70.0079
VAL 80.0075
VAL 90.0019
ILE 100.0052
VAL 110.0084
GLY 120.0091
GLY 130.0104
GLY 140.0096
PRO 150.0085
ALA 160.0133
GLY 170.0149
CYS 180.0105
THR 190.0107
CYS 200.0123
ALA 210.0143
LEU 220.0123
TYR 230.0113
THR 240.0122
ALA 250.0206
ARG 260.0235
SER 270.0159
GLU 280.0214
LEU 290.0119
LYS 300.0090
THR 310.0109
VAL 320.0093
ILE 330.0077
LEU 340.0066
ASP 350.0104
LYS 360.0108
ASN 370.0147
PRO 380.0134
ALA 390.0116
ALA 400.0131
GLY 410.0248
ALA 420.0358
LEU 430.0259
ALA 440.0202
ILE 450.0392
THR 460.0434
HIS 470.0499
LYS 480.0103
ILE 490.0125
ALA 500.0181
ASN 510.0154
TYR 520.0188
PRO 530.0261
GLY 540.0507
VAL 550.0251
PRO 560.0196
GLY 570.0275
GLU 580.0305
MET 590.0070
SER 600.0191
GLY 610.0220
ASP 620.0174
HIS 630.0099
LEU 640.0116
LEU 650.0104
GLU 660.0129
VAL 670.0144
MET 680.0140
ARG 690.0164
ASP 700.0205
GLN 710.0200
ALA 720.0195
VAL 730.0244
GLU 740.0264
PHE 750.0243
GLY 760.0261
THR 770.0182
VAL 780.0170
TYR 790.0124
ARG 800.0131
ARG 810.0074
ALA 820.0039
GLN 830.0075
VAL 840.0087
TYR 850.0129
GLY 860.0159
LEU 870.0203
ASP 880.0208
LEU 890.0213
SER 900.0258
GLU 910.0302
PRO 920.0240
VAL 930.0195
LYS 940.0171
LYS 950.0176
VAL 960.0147
TYR 970.0120
THR 980.0117
PRO 990.0092
GLU 1000.0127
GLY 1010.0131
ILE 1020.0095
PHE 1030.0132
THR 1040.0135
GLY 1050.0129
ARG 1060.0058
ALA 1070.0076
LEU 1080.0086
VAL 1090.0116
LEU 1100.0147
ALA 1110.0177
THR 1120.0219
GLY 1130.0236
ALA 1140.0207
MET 1150.0219
GLY 1160.0193
ARG 1170.0116
ILE 1180.0192
ALA 1190.0145
SER 1200.0157
ILE 1210.0099
PRO 1220.0105
GLY 1230.0097
GLU 1240.0087
ALA 1250.0172
GLU 1260.0150
TYR 1270.0082
LEU 1280.0112
GLY 1290.0152
ARG 1300.0099
GLY 1310.0050
VAL 1320.0048
SER 1330.0038
TYR 1340.0056
CYS 1350.0020
ALA 1360.0018
THR 1370.0051
CYS 1380.0063
ASP 1390.0070
GLY 1400.0077
ALA 1410.0162
PHE 1420.0176
TYR 1430.0128
ARG 1440.0175
ASN 1450.0165
ARG 1460.0136
GLU 1470.0091
VAL 1480.0070
VAL 1490.0086
VAL 1500.0090
VAL 1510.0114
GLY 1520.0126
LEU 1530.0138
ASN 1540.0148
PRO 1550.0161
GLU 1560.0158
ALA 1570.0138
VAL 1580.0128
GLU 1590.0103
GLU 1600.0088
ALA 1610.0073
GLN 1620.0063
VAL 1630.0057
LEU 1640.0023
THR 1650.0032
LYS 1660.0114
PHE 1670.0121
ALA 1680.0087
SER 1690.0090
THR 1700.0070
VAL 1710.0063
HIS 1720.0094
TRP 1730.0099
ILE 1740.0116
THR 1750.0105
PRO 1760.0101
LYS 1770.0113
ASP 1780.0095
PRO 1790.0095
HIS 1800.0213
THR 1810.0192
LEU 1820.0230
ASP 1830.0409
GLY 1840.0367
HIS 1850.0261
ALA 1860.0161
ASP 1870.0170
GLU 1880.0098
LEU 1890.0069
LEU 1900.0032
ALA 1910.0054
HIS 1920.0025
PRO 1930.0014
SER 1940.0032
VAL 1950.0052
LYS 1960.0093
LEU 1970.0071
TRP 1980.0097
GLU 1990.0080
LYS 2000.0076
THR 2010.0090
ARG 2020.0106
LEU 2030.0085
ILE 2040.0081
ARG 2050.0102
ILE 2060.0083
LYS 2070.0155
GLY 2080.0206
GLU 2090.0431
GLU 2100.0243
ALA 2110.0299
GLY 2120.0138
VAL 2130.0081
THR 2140.0124
ALA 2150.0058
VAL 2160.0057
GLU 2170.0079
VAL 2180.0107
ARG 2190.0135
HIS 2200.0186
PRO 2210.0301
GLY 2220.0644
GLU 2230.0176
SER 2240.0164
ASP 2250.0272
SER 2260.0153
GLN 2270.0095
GLU 2280.0060
LEU 2290.0065
LEU 2300.0061
ALA 2310.0082
GLU 2320.0046
GLY 2330.0050
VAL 2340.0056
PHE 2350.0045
VAL 2360.0057
TYR 2370.0085
LEU 2380.0085
GLN 2390.0107
GLY 2400.0125
SER 2410.0144
LYS 2420.0156
PRO 2430.0197
ILE 2440.0244
THR 2450.0247
ASP 2460.0283
PHE 2470.0261
VAL 2480.0243
ALA 2490.0312
GLY 2500.0268
GLN 2510.0238
VAL 2520.0197
GLU 2530.0192
MET 2540.0152
LYS 2550.0078
PRO 2560.0082
ASP 2570.0048
GLY 2580.0112
GLY 2590.0132
VAL 2600.0127
TRP 2610.0036
VAL 2620.0056
ASP 2630.0134
GLU 2640.0263
MET 2650.0156
MET 2660.0132
GLN 2670.0076
THR 2680.0057
SER 2690.0131
VAL 2700.0134
PRO 2710.0096
GLY 2720.0091
VAL 2730.0099
TRP 2740.0099
GLY 2750.0141
ILE 2760.0175
GLY 2770.0196
ASP 2780.0166
ILE 2790.0211
ARG 2800.0171
ASN 2810.0162
THR 2820.0214
PRO 2830.0363
PHE 2840.0361
LYS 2850.0151
GLN 2860.0154
ALA 2870.0145
VAL 2880.0164
VAL 2890.0182
ALA 2900.0140
ALA 2910.0124
GLY 2920.0140
ASP 2930.0180
GLY 2940.0167
CYS 2950.0137
ILE 2960.0141
ALA 2970.0162
ALA 2980.0126
MET 2990.0127
ALA 3000.0145
ILE 3010.0121
ASP 3020.0122
ARG 3030.0171
PHE 3040.0121
LEU 3050.0140
ASN 3060.0138
SER 3070.0430

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.