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<R2> analysis for 260612085305979267

---  normal mode 94  ---

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 = 0.0456
MET 10.0417
GLU 20.0283
GLN 30.0245
PHE 40.0146
ASP 50.0150
PHE 60.0145
ASP 70.0110
VAL 80.0076
VAL 90.0080
ILE 100.0088
VAL 110.0050
GLY 120.0063
GLY 130.0077
GLY 140.0114
PRO 150.0109
ALA 160.0116
GLY 170.0146
CYS 180.0136
THR 190.0180
CYS 200.0193
ALA 210.0237
LEU 220.0149
TYR 230.0260
THR 240.0272
ALA 250.0368
ARG 260.0258
SER 270.0435
GLU 280.0327
LEU 290.0190
LYS 300.0216
THR 310.0155
VAL 320.0115
ILE 330.0023
LEU 340.0049
ASP 350.0188
LYS 360.0180
ASN 370.0255
PRO 380.0254
ALA 390.0327
ALA 400.0312
GLY 410.0302
ALA 420.0154
LEU 430.0175
ALA 440.0168
ILE 450.0071
THR 460.0128
HIS 470.0181
LYS 480.0122
ILE 490.0086
ALA 500.0073
ASN 510.0318
TYR 520.0160
PRO 530.0176
GLY 540.0181
VAL 550.0129
PRO 560.0070
GLY 570.0340
GLU 580.0127
MET 590.0097
SER 600.0035
GLY 610.0084
ASP 620.0172
HIS 630.0166
LEU 640.0046
LEU 650.0112
GLU 660.0128
VAL 670.0118
MET 680.0115
ARG 690.0156
ASP 700.0169
GLN 710.0121
ALA 720.0047
VAL 730.0061
GLU 740.0147
PHE 750.0180
GLY 760.0215
THR 770.0112
VAL 780.0062
TYR 790.0125
ARG 800.0107
ARG 810.0231
ALA 820.0161
GLN 830.0089
VAL 840.0061
TYR 850.0084
GLY 860.0090
LEU 870.0257
ASP 880.0248
LEU 890.0208
SER 900.0196
GLU 910.0209
PRO 920.0456
VAL 930.0149
LYS 940.0179
LYS 950.0152
VAL 960.0156
TYR 970.0084
THR 980.0065
PRO 990.0102
GLU 1000.0111
GLY 1010.0197
ILE 1020.0165
PHE 1030.0131
THR 1040.0167
GLY 1050.0082
ARG 1060.0156
ALA 1070.0085
LEU 1080.0075
VAL 1090.0050
LEU 1100.0039
ALA 1110.0085
THR 1120.0091
GLY 1130.0119
ALA 1140.0091
MET 1150.0137
GLY 1160.0071
ARG 1170.0081
ILE 1180.0095
ALA 1190.0079
SER 1200.0125
ILE 1210.0085
PRO 1220.0093
GLY 1230.0078
GLU 1240.0074
ALA 1250.0106
GLU 1260.0076
TYR 1270.0079
LEU 1280.0081
GLY 1290.0121
ARG 1300.0075
GLY 1310.0103
VAL 1320.0109
SER 1330.0187
TYR 1340.0134
CYS 1350.0176
ALA 1360.0115
THR 1370.0269
CYS 1380.0315
ASP 1390.0211
GLY 1400.0113
ALA 1410.0188
PHE 1420.0122
TYR 1430.0072
ARG 1440.0095
ASN 1450.0145
ARG 1460.0111
GLU 1470.0064
VAL 1480.0098
VAL 1490.0128
VAL 1500.0100
VAL 1510.0140
GLY 1520.0137
LEU 1530.0174
ASN 1540.0176
PRO 1550.0311
GLU 1560.0252
ALA 1570.0207
VAL 1580.0207
GLU 1590.0257
GLU 1600.0169
ALA 1610.0129
GLN 1620.0067
VAL 1630.0109
LEU 1640.0045
THR 1650.0082
LYS 1660.0217
PHE 1670.0082
ALA 1680.0091
SER 1690.0154
THR 1700.0157
VAL 1710.0081
HIS 1720.0106
TRP 1730.0080
ILE 1740.0095
THR 1750.0112
PRO 1760.0156
LYS 1770.0159
ASP 1780.0148
PRO 1790.0086
HIS 1800.0109
THR 1810.0017
LEU 1820.0079
ASP 1830.0070
GLY 1840.0225
HIS 1850.0138
ALA 1860.0218
ASP 1870.0351
GLU 1880.0254
LEU 1890.0150
LEU 1900.0205
ALA 1910.0179
HIS 1920.0069
PRO 1930.0357
SER 1940.0220
VAL 1950.0129
LYS 1960.0118
LEU 1970.0055
TRP 1980.0083
GLU 1990.0079
LYS 2000.0293
THR 2010.0179
ARG 2020.0305
LEU 2030.0040
ILE 2040.0057
ARG 2050.0156
ILE 2060.0158
LYS 2070.0167
GLY 2080.0141
GLU 2090.0182
GLU 2100.0232
ALA 2110.0204
GLY 2120.0190
VAL 2130.0110
THR 2140.0088
ALA 2150.0096
VAL 2160.0112
GLU 2170.0109
VAL 2180.0058
ARG 2190.0159
HIS 2200.0189
PRO 2210.0227
GLY 2220.0234
GLU 2230.0198
SER 2240.0101
ASP 2250.0084
SER 2260.0131
GLN 2270.0138
GLU 2280.0160
LEU 2290.0132
LEU 2300.0090
ALA 2310.0037
GLU 2320.0042
GLY 2330.0088
VAL 2340.0100
PHE 2350.0119
VAL 2360.0104
TYR 2370.0103
LEU 2380.0165
GLN 2390.0244
GLY 2400.0205
SER 2410.0098
LYS 2420.0058
PRO 2430.0099
ILE 2440.0098
THR 2450.0186
ASP 2460.0184
PHE 2470.0172
VAL 2480.0187
ALA 2490.0369
GLY 2500.0414
GLN 2510.0353
VAL 2520.0300
GLU 2530.0211
MET 2540.0150
LYS 2550.0105
PRO 2560.0235
ASP 2570.0118
GLY 2580.0090
GLY 2590.0071
VAL 2600.0076
TRP 2610.0162
VAL 2620.0146
ASP 2630.0089
GLU 2640.0261
MET 2650.0071
MET 2660.0086
GLN 2670.0093
THR 2680.0116
SER 2690.0159
VAL 2700.0114
PRO 2710.0086
GLY 2720.0098
VAL 2730.0033
TRP 2740.0026
GLY 2750.0013
ILE 2760.0045
GLY 2770.0060
ASP 2780.0055
ILE 2790.0051
ARG 2800.0033
ASN 2810.0049
THR 2820.0032
PRO 2830.0146
PHE 2840.0162
LYS 2850.0139
GLN 2860.0192
ALA 2870.0156
VAL 2880.0165
VAL 2890.0127
ALA 2900.0045
ALA 2910.0048
GLY 2920.0068
ASP 2930.0038
GLY 2940.0086
CYS 2950.0124
ILE 2960.0085
ALA 2970.0090
ALA 2980.0166
MET 2990.0273
ALA 3000.0109
ILE 3010.0163
ASP 3020.0192
ARG 3030.0204
PHE 3040.0177
LEU 3050.0183
ASN 3060.0158
SER 3070.0055

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.