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<R2> analysis for 2606040549382699479

---  normal mode 86  ---

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 = 0.0864
ALA 50.0227
ALA 60.0237
ALA 70.0250
PRO 80.0214
LEU 90.0094
ARG 100.0090
THR 110.0131
ARG 120.0160
VAL 130.0159
CYS 140.0143
ILE 150.0100
ILE 160.0109
GLY 170.0177
SER 180.0130
GLY 190.0093
PRO 200.0131
ALA 210.0086
ALA 220.0073
HIS 230.0092
THR 240.0105
ALA 250.0092
ALA 260.0121
ILE 270.0205
TYR 280.0193
ALA 290.0150
ALA 300.0132
ARG 310.0167
ALA 320.0255
GLU 330.0138
LEU 340.0175
LYS 350.0240
PRO 360.0279
VAL 370.0162
LEU 380.0084
PHE 390.0089
GLU 400.0144
GLY 410.0333
TRP 420.0268
MET 430.0406
ALA 440.0491
ASN 450.0798
ASP 460.0330
ILE 470.0444
ALA 480.0673
ALA 490.0440
GLY 500.0220
GLY 510.0139
GLN 520.0121
LEU 530.0132
THR 540.0171
THR 550.0382
THR 560.0389
THR 570.0147
ASP 580.0089
VAL 590.0110
GLU 600.0093
ASN 610.0417
PHE 620.0208
PRO 630.0283
GLY 640.0220
PHE 650.0221
PRO 660.0309
THR 670.0223
GLY 680.0165
ILE 690.0137
MET 700.0103
GLY 710.0044
ILE 720.0056
ASP 730.0056
LEU 740.0076
MET 750.0096
ASP 760.0232
ASN 770.0271
CYS 780.0223
ARG 790.0177
ALA 800.0217
GLN 810.0188
SER 820.0185
VAL 830.0206
ARG 840.0228
PHE 850.0147
GLY 860.0177
THR 870.0210
ASN 880.0235
ILE 890.0115
LEU 900.0072
SER 910.0186
GLU 920.0177
THR 930.0097
VAL 940.0101
THR 950.0056
GLU 960.0067
VAL 970.0149
ASP 980.0134
PHE 990.0121
SER 1000.0155
ALA 1010.0257
ARG 1020.0288
PRO 1030.0227
PHE 1040.0230
ARG 1050.0175
VAL 1060.0174
THR 1070.0068
SER 1080.0032
ASP 1090.0082
SER 1100.0090
THR 1110.0072
THR 1120.0119
VAL 1130.0181
LEU 1140.0228
ALA 1150.0212
ASP 1160.0173
THR 1170.0152
VAL 1180.0147
VAL 1190.0128
VAL 1200.0129
ALA 1210.0069
THR 1220.0114
GLY 1230.0183
ALA 1240.0245
VAL 1250.0300
ALA 1260.0259
ARG 1270.0191
ARG 1280.0150
LEU 1290.0143
TYR 1300.0134
PHE 1310.0147
SER 1320.0160
GLY 1330.0155
SER 1340.0113
ASP 1350.0055
THR 1360.0032
TYR 1370.0084
TRP 1380.0081
ASN 1390.0141
ARG 1400.0125
GLY 1410.0077
ILE 1420.0080
SER 1430.0078
ALA 1440.0100
CYS 1450.0081
ALA 1460.0075
VAL 1470.0107
CYS 1480.0138
ASP 1490.0096
GLY 1500.0128
ALA 1510.0147
ALA 1520.0172
PRO 1530.0155
ILE 1540.0039
PHE 1550.0050
ARG 1560.0037
ASN 1570.0055
LYS 1580.0106
PRO 1590.0104
ILE 1600.0101
ALA 1610.0048
VAL 1620.0054
ILE 1630.0081
GLY 1640.0084
GLY 1650.0095
GLY 1660.0074
ASP 1670.0077
SER 1680.0061
ALA 1690.0053
MET 1700.0069
GLU 1710.0108
GLU 1720.0079
GLY 1730.0109
ASN 1740.0082
PHE 1750.0119
LEU 1760.0106
THR 1770.0111
LYS 1780.0112
TYR 1790.0084
GLY 1800.0118
SER 1810.0131
GLN 1820.0151
VAL 1830.0123
TYR 1840.0093
ILE 1850.0078
ILE 1860.0080
HIS 1870.0238
ARG 1880.0146
ARG 1890.0123
ASN 1900.0096
THR 1910.0097
PHE 1920.0107
ARG 1930.0108
ALA 1940.0068
SER 1950.0138
LYS 1960.0080
ILE 1970.0103
MET 1980.0051
GLN 1990.0050
ALA 2000.0073
ARG 2010.0091
ALA 2020.0076
LEU 2030.0101
SER 2040.0189
ASN 2050.0215
PRO 2060.0377
LYS 2070.0174
ILE 2080.0167
GLN 2090.0070
VAL 2100.0072
VAL 2110.0162
TRP 2120.0149
ASP 2130.0117
SER 2140.0156
GLU 2150.0139
VAL 2160.0093
VAL 2170.0061
GLU 2180.0137
ALA 2190.0158
TYR 2200.0119
GLY 2210.0135
GLY 2220.0191
ALA 2230.0218
GLY 2240.0315
GLY 2250.0435
GLY 2260.0194
PRO 2270.0130
LEU 2280.0130
ALA 2290.0111
GLY 2300.0116
VAL 2310.0085
LYS 2320.0074
VAL 2330.0082
LYS 2340.0095
ASN 2350.0136
LEU 2360.0161
VAL 2370.0128
THR 2380.0142
GLY 2390.0142
GLU 2400.0131
VAL 2410.0049
SER 2420.0059
ASP 2430.0040
LEU 2440.0043
GLN 2450.0104
VAL 2460.0105
SER 2470.0062
GLY 2480.0056
LEU 2490.0027
PHE 2500.0037
PHE 2510.0110
ALA 2520.0113
ILE 2530.0206
GLY 2540.0217
HIS 2550.0249
GLU 2560.0259
PRO 2570.0264
ALA 2580.0248
THR 2590.0115
LYS 2600.0138
PHE 2610.0069
LEU 2620.0013
ASN 2630.0120
GLY 2640.0187
GLN 2650.0117
LEU 2660.0142
GLU 2670.0307
LEU 2680.0173
HIS 2690.0313
ALA 2700.0864
ASP 2710.0453
GLY 2720.0176
TYR 2730.0163
VAL 2740.0144
ALA 2750.0174
THR 2760.0253
LYS 2770.0150
PRO 2780.0192
GLY 2790.0173
SER 2800.0221
THR 2810.0217
HIS 2820.0217
THR 2830.0235
SER 2840.0190
VAL 2850.0119
GLU 2860.0144
GLY 2870.0049
VAL 2880.0082
PHE 2890.0145
ALA 2900.0170
ALA 2910.0122
GLY 2920.0084
ASP 2930.0109
VAL 2940.0160
GLN 2950.0185
ASP 2960.0200
LYS 2970.0338
LYS 2980.0134
TYR 2990.0185
ARG 3000.0172
GLN 3010.0277
ALA 3020.0283
ILE 3030.0288
THR 3040.0230
ALA 3050.0152
ALA 3060.0174
GLY 3070.0209
SER 3080.0106
GLY 3090.0114
CYS 3100.0115
MET 3110.0091
ALA 3120.0067
ALA 3130.0070
LEU 3140.0098
ASP 3150.0088
ALA 3160.0093
GLU 3170.0093
HIS 3180.0101
TYR 3190.0118
LEU 3200.0111
GLN 3210.0154
GLU 3220.0256
VAL 3230.0049

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.