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<R2> analysis for 260612091242986444

---  normal mode 51  ---

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 = 0.0881
MET 10.0383
GLU 20.0219
GLN 30.0078
PHE 40.0154
ASP 50.0115
PHE 60.0143
ASP 70.0157
VAL 80.0156
VAL 90.0117
ILE 100.0093
VAL 110.0057
GLY 120.0044
GLY 130.0049
GLY 140.0049
PRO 150.0105
ALA 160.0116
GLY 170.0109
CYS 180.0093
THR 190.0176
CYS 200.0174
ALA 210.0141
LEU 220.0104
TYR 230.0136
THR 240.0156
ALA 250.0084
ARG 260.0152
SER 270.0202
GLU 280.0239
LEU 290.0171
LYS 300.0139
THR 310.0117
VAL 320.0078
ILE 330.0047
LEU 340.0053
ASP 350.0066
LYS 360.0073
ASN 370.0128
PRO 380.0134
ALA 390.0148
ALA 400.0111
GLY 410.0055
ALA 420.0052
LEU 430.0073
ALA 440.0076
ILE 450.0106
THR 460.0138
HIS 470.0308
LYS 480.0077
ILE 490.0107
ALA 500.0095
ASN 510.0099
TYR 520.0041
PRO 530.0235
GLY 540.0447
VAL 550.0019
PRO 560.0228
GLY 570.0129
GLU 580.0123
MET 590.0133
SER 600.0166
GLY 610.0116
ASP 620.0100
HIS 630.0075
LEU 640.0025
LEU 650.0063
GLU 660.0043
VAL 670.0092
MET 680.0119
ARG 690.0123
ASP 700.0120
GLN 710.0183
ALA 720.0112
VAL 730.0123
GLU 740.0203
PHE 750.0154
GLY 760.0128
THR 770.0052
VAL 780.0070
TYR 790.0104
ARG 800.0105
ARG 810.0211
ALA 820.0147
GLN 830.0117
VAL 840.0116
TYR 850.0135
GLY 860.0162
LEU 870.0193
ASP 880.0179
LEU 890.0170
SER 900.0206
GLU 910.0266
PRO 920.0207
VAL 930.0102
LYS 940.0117
LYS 950.0180
VAL 960.0189
TYR 970.0244
THR 980.0237
PRO 990.0248
GLU 1000.0248
GLY 1010.0215
ILE 1020.0238
PHE 1030.0151
THR 1040.0128
GLY 1050.0126
ARG 1060.0135
ALA 1070.0165
LEU 1080.0167
VAL 1090.0135
LEU 1100.0116
ALA 1110.0088
THR 1120.0065
GLY 1130.0068
ALA 1140.0060
MET 1150.0061
GLY 1160.0065
ARG 1170.0125
ILE 1180.0103
ALA 1190.0125
SER 1200.0168
ILE 1210.0160
PRO 1220.0143
GLY 1230.0189
GLU 1240.0170
ALA 1250.0160
GLU 1260.0207
TYR 1270.0182
LEU 1280.0150
GLY 1290.0139
ARG 1300.0142
GLY 1310.0082
VAL 1320.0083
SER 1330.0048
TYR 1340.0038
CYS 1350.0054
ALA 1360.0085
THR 1370.0088
CYS 1380.0041
ASP 1390.0033
GLY 1400.0045
ALA 1410.0107
PHE 1420.0151
TYR 1430.0126
ARG 1440.0126
ASN 1450.0174
ARG 1460.0194
GLU 1470.0149
VAL 1480.0142
VAL 1490.0104
VAL 1500.0089
VAL 1510.0056
GLY 1520.0112
LEU 1530.0175
ASN 1540.0187
PRO 1550.0247
GLU 1560.0212
ALA 1570.0213
VAL 1580.0217
GLU 1590.0233
GLU 1600.0196
ALA 1610.0222
GLN 1620.0236
VAL 1630.0152
LEU 1640.0134
THR 1650.0149
LYS 1660.0076
PHE 1670.0091
ALA 1680.0150
SER 1690.0155
THR 1700.0173
VAL 1710.0123
HIS 1720.0114
TRP 1730.0053
ILE 1740.0066
THR 1750.0081
PRO 1760.0134
LYS 1770.0165
ASP 1780.0124
PRO 1790.0112
HIS 1800.0036
THR 1810.0064
LEU 1820.0095
ASP 1830.0163
GLY 1840.0341
HIS 1850.0264
ALA 1860.0235
ASP 1870.0274
GLU 1880.0375
LEU 1890.0239
LEU 1900.0153
ALA 1910.0161
HIS 1920.0168
PRO 1930.0142
SER 1940.0164
VAL 1950.0138
LYS 1960.0125
LEU 1970.0069
TRP 1980.0057
GLU 1990.0160
LYS 2000.0184
THR 2010.0193
ARG 2020.0238
LEU 2030.0175
ILE 2040.0179
ARG 2050.0182
ILE 2060.0195
LYS 2070.0242
GLY 2080.0228
GLU 2090.0288
GLU 2100.0274
ALA 2110.0226
GLY 2120.0192
VAL 2130.0166
THR 2140.0157
ALA 2150.0186
VAL 2160.0194
GLU 2170.0208
VAL 2180.0197
ARG 2190.0235
HIS 2200.0167
PRO 2210.0152
GLY 2220.0881
GLU 2230.0353
SER 2240.0297
ASP 2250.0369
SER 2260.0283
GLN 2270.0158
GLU 2280.0153
LEU 2290.0144
LEU 2300.0157
ALA 2310.0200
GLU 2320.0158
GLY 2330.0126
VAL 2340.0120
PHE 2350.0055
VAL 2360.0064
TYR 2370.0139
LEU 2380.0136
GLN 2390.0181
GLY 2400.0167
SER 2410.0140
LYS 2420.0100
PRO 2430.0068
ILE 2440.0039
THR 2450.0043
ASP 2460.0044
PHE 2470.0043
VAL 2480.0034
ALA 2490.0077
GLY 2500.0069
GLN 2510.0048
VAL 2520.0077
GLU 2530.0148
MET 2540.0123
LYS 2550.0089
PRO 2560.0141
ASP 2570.0043
GLY 2580.0096
GLY 2590.0078
VAL 2600.0088
TRP 2610.0110
VAL 2620.0124
ASP 2630.0256
GLU 2640.0458
MET 2650.0136
MET 2660.0090
GLN 2670.0184
THR 2680.0157
SER 2690.0179
VAL 2700.0183
PRO 2710.0199
GLY 2720.0230
VAL 2730.0184
TRP 2740.0168
GLY 2750.0128
ILE 2760.0130
GLY 2770.0123
ASP 2780.0096
ILE 2790.0115
ARG 2800.0082
ASN 2810.0075
THR 2820.0089
PRO 2830.0180
PHE 2840.0169
LYS 2850.0133
GLN 2860.0144
ALA 2870.0119
VAL 2880.0140
VAL 2890.0146
ALA 2900.0144
ALA 2910.0160
GLY 2920.0194
ASP 2930.0167
GLY 2940.0207
CYS 2950.0242
ILE 2960.0191
ALA 2970.0204
ALA 2980.0233
MET 2990.0225
ALA 3000.0184
ILE 3010.0223
ASP 3020.0222
ARG 3030.0164
PHE 3040.0209
LEU 3050.0232
ASN 3060.0221
SER 3070.0233

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.