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<R2> analysis for 260612085305979267

---  normal mode 76  ---

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 = 0.0435
MET 10.0079
GLU 20.0059
GLN 30.0042
PHE 40.0078
ASP 50.0084
PHE 60.0070
ASP 70.0062
VAL 80.0059
VAL 90.0020
ILE 100.0021
VAL 110.0037
GLY 120.0052
GLY 130.0055
GLY 140.0067
PRO 150.0067
ALA 160.0078
GLY 170.0088
CYS 180.0070
THR 190.0048
CYS 200.0032
ALA 210.0029
LEU 220.0035
TYR 230.0010
THR 240.0040
ALA 250.0032
ARG 260.0041
SER 270.0057
GLU 280.0064
LEU 290.0068
LYS 300.0066
THR 310.0021
VAL 320.0041
ILE 330.0041
LEU 340.0034
ASP 350.0024
LYS 360.0035
ASN 370.0037
PRO 380.0019
ALA 390.0063
ALA 400.0069
GLY 410.0091
ALA 420.0059
LEU 430.0035
ALA 440.0020
ILE 450.0061
THR 460.0037
HIS 470.0080
LYS 480.0088
ILE 490.0036
ALA 500.0074
ASN 510.0105
TYR 520.0081
PRO 530.0135
GLY 540.0164
VAL 550.0085
PRO 560.0009
GLY 570.0264
GLU 580.0209
MET 590.0068
SER 600.0039
GLY 610.0010
ASP 620.0039
HIS 630.0128
LEU 640.0082
LEU 650.0089
GLU 660.0169
VAL 670.0135
MET 680.0100
ARG 690.0129
ASP 700.0150
GLN 710.0098
ALA 720.0101
VAL 730.0103
GLU 740.0094
PHE 750.0076
GLY 760.0076
THR 770.0069
VAL 780.0068
TYR 790.0066
ARG 800.0061
ARG 810.0049
ALA 820.0044
GLN 830.0043
VAL 840.0053
TYR 850.0082
GLY 860.0088
LEU 870.0051
ASP 880.0050
LEU 890.0057
SER 900.0080
GLU 910.0147
PRO 920.0159
VAL 930.0087
LYS 940.0015
LYS 950.0061
VAL 960.0043
TYR 970.0085
THR 980.0083
PRO 990.0076
GLU 1000.0059
GLY 1010.0062
ILE 1020.0065
PHE 1030.0061
THR 1040.0073
GLY 1050.0048
ARG 1060.0074
ALA 1070.0055
LEU 1080.0066
VAL 1090.0054
LEU 1100.0051
ALA 1110.0082
THR 1120.0099
GLY 1130.0109
ALA 1140.0110
MET 1150.0096
GLY 1160.0109
ARG 1170.0161
ILE 1180.0100
ALA 1190.0288
SER 1200.0375
ILE 1210.0262
PRO 1220.0323
GLY 1230.0311
GLU 1240.0305
ALA 1250.0326
GLU 1260.0273
TYR 1270.0136
LEU 1280.0199
GLY 1290.0336
ARG 1300.0316
GLY 1310.0180
VAL 1320.0200
SER 1330.0167
TYR 1340.0200
CYS 1350.0091
ALA 1360.0036
THR 1370.0056
CYS 1380.0104
ASP 1390.0060
GLY 1400.0172
ALA 1410.0183
PHE 1420.0098
TYR 1430.0165
ARG 1440.0167
ASN 1450.0329
ARG 1460.0253
GLU 1470.0185
VAL 1480.0225
VAL 1490.0150
VAL 1500.0143
VAL 1510.0122
GLY 1520.0140
LEU 1530.0085
ASN 1540.0062
PRO 1550.0070
GLU 1560.0054
ALA 1570.0051
VAL 1580.0097
GLU 1590.0146
GLU 1600.0140
ALA 1610.0219
GLN 1620.0243
VAL 1630.0307
LEU 1640.0248
THR 1650.0256
LYS 1660.0330
PHE 1670.0229
ALA 1680.0187
SER 1690.0116
THR 1700.0177
VAL 1710.0198
HIS 1720.0234
TRP 1730.0127
ILE 1740.0136
THR 1750.0186
PRO 1760.0160
LYS 1770.0228
ASP 1780.0330
PRO 1790.0226
HIS 1800.0139
THR 1810.0149
LEU 1820.0170
ASP 1830.0259
GLY 1840.0187
HIS 1850.0202
ALA 1860.0180
ASP 1870.0223
GLU 1880.0235
LEU 1890.0165
LEU 1900.0156
ALA 1910.0187
HIS 1920.0199
PRO 1930.0435
SER 1940.0204
VAL 1950.0170
LYS 1960.0214
LEU 1970.0102
TRP 1980.0095
GLU 1990.0257
LYS 2000.0172
THR 2010.0169
ARG 2020.0254
LEU 2030.0125
ILE 2040.0179
ARG 2050.0243
ILE 2060.0348
LYS 2070.0182
GLY 2080.0131
GLU 2090.0238
GLU 2100.0050
ALA 2110.0321
GLY 2120.0318
VAL 2130.0072
THR 2140.0061
ALA 2150.0213
VAL 2160.0208
GLU 2170.0058
VAL 2180.0110
ARG 2190.0268
HIS 2200.0244
PRO 2210.0078
GLY 2220.0309
GLU 2230.0057
SER 2240.0235
ASP 2250.0076
SER 2260.0206
GLN 2270.0277
GLU 2280.0315
LEU 2290.0297
LEU 2300.0293
ALA 2310.0176
GLU 2320.0175
GLY 2330.0118
VAL 2340.0080
PHE 2350.0104
VAL 2360.0130
TYR 2370.0083
LEU 2380.0087
GLN 2390.0061
GLY 2400.0027
SER 2410.0104
LYS 2420.0166
PRO 2430.0137
ILE 2440.0154
THR 2450.0133
ASP 2460.0201
PHE 2470.0106
VAL 2480.0103
ALA 2490.0273
GLY 2500.0333
GLN 2510.0196
VAL 2520.0174
GLU 2530.0110
MET 2540.0069
LYS 2550.0066
PRO 2560.0162
ASP 2570.0166
GLY 2580.0195
GLY 2590.0127
VAL 2600.0117
TRP 2610.0180
VAL 2620.0155
ASP 2630.0275
GLU 2640.0356
MET 2650.0093
MET 2660.0077
GLN 2670.0127
THR 2680.0152
SER 2690.0184
VAL 2700.0167
PRO 2710.0127
GLY 2720.0116
VAL 2730.0142
TRP 2740.0150
GLY 2750.0052
ILE 2760.0069
GLY 2770.0099
ASP 2780.0089
ILE 2790.0095
ARG 2800.0078
ASN 2810.0131
THR 2820.0084
PRO 2830.0126
PHE 2840.0069
LYS 2850.0080
GLN 2860.0071
ALA 2870.0084
VAL 2880.0107
VAL 2890.0121
ALA 2900.0117
ALA 2910.0093
GLY 2920.0095
ASP 2930.0069
GLY 2940.0073
CYS 2950.0059
ILE 2960.0067
ALA 2970.0119
ALA 2980.0125
MET 2990.0155
ALA 3000.0186
ILE 3010.0194
ASP 3020.0229
ARG 3030.0257
PHE 3040.0204
LEU 3050.0220
ASN 3060.0261
SER 3070.0304

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.