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<R2> analysis for 260928133409439048

---  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 = 0.0560
TRP 10.0202
VAL 20.0151
VAL 30.0363
GLY 40.0494
MET 50.0162
GLY 60.0134
ILE 70.0183
VAL 80.0153
MET 90.0084
SER 100.0117
LEU 110.0161
ILE 120.0196
VAL 130.0173
LEU 140.0220
ALA 150.0177
ILE 160.0120
VAL 170.0078
PHE 180.0137
GLY 190.0098
ASN 200.0063
VAL 210.0079
LEU 220.0098
VAL 230.0114
ILE 240.0105
THR 250.0171
ALA 260.0120
ILE 270.0111
ALA 280.0206
LYS 290.0216
PHE 300.0065
GLU 310.0073
ARG 320.0341
LEU 330.0205
GLN 340.0273
THR 350.0263
VAL 360.0177
THR 370.0167
ASN 380.0108
TYR 390.0063
PHE 400.0197
ILE 410.0201
THR 420.0182
SER 430.0231
LEU 440.0216
ALA 450.0186
CYS 460.0203
ALA 470.0152
ASP 480.0099
LEU 490.0120
VAL 500.0150
MET 510.0119
GLY 520.0137
LEU 530.0182
ALA 540.0093
VAL 550.0079
VAL 560.0083
PRO 570.0073
PHE 580.0115
GLY 590.0136
ALA 600.0105
ALA 610.0189
HIS 620.0160
ILE 630.0152
LEU 640.0215
MET 650.0246
LYS 660.0128
MET 670.0166
TRP 680.0206
THR 690.0283
PHE 700.0319
GLY 710.0256
ASN 720.0271
PHE 730.0247
TRP 740.0202
CYS 750.0142
GLU 760.0080
PHE 770.0025
TRP 780.0040
THR 790.0086
SER 800.0101
ILE 810.0065
ASP 820.0073
VAL 830.0063
LEU 840.0062
CYS 850.0042
VAL 860.0044
THR 870.0038
ALA 880.0098
SER 890.0102
ILE 900.0084
GLU 910.0105
THR 920.0159
LEU 930.0144
CYS 940.0111
VAL 950.0138
ILE 960.0152
ALA 970.0142
VAL 980.0132
ASP 990.0091
ARG 1000.0072
TYR 1010.0112
PHE 1020.0111
ALA 1030.0018
ILE 1040.0016
THR 1050.0033
SER 1060.0026
PRO 1070.0021
PHE 1080.0021
LYS 1090.0062
TYR 1100.0083
GLN 1110.0031
SER 1120.0055
LEU 1130.0062
LEU 1140.0113
THR 1150.0220
LYS 1160.0237
ASN 1170.0262
LYS 1180.0122
ALA 1190.0147
ARG 1200.0056
VAL 1210.0073
ILE 1220.0146
ILE 1230.0210
LEU 1240.0260
MET 1250.0183
VAL 1260.0162
TRP 1270.0173
ILE 1280.0171
VAL 1290.0126
SER 1300.0078
GLY 1310.0108
LEU 1320.0072
THR 1330.0017
SER 1340.0081
PHE 1350.0135
LEU 1360.0151
PRO 1370.0120
ILE 1380.0126
GLN 1390.0128
MET 1400.0098
HIS 1410.0142
TRP 1420.0183
TYR 1430.0182
ARG 1440.0179
ALA 1450.0245
THR 1460.0247
HIS 1470.0253
GLN 1480.0270
GLU 1490.0252
ALA 1500.0200
ILE 1510.0164
ASN 1520.0150
CYS 1530.0070
TYR 1540.0089
ALA 1550.0304
ASN 1560.0279
GLU 1570.0264
THR 1580.0170
CYS 1590.0121
CYS 1600.0127
ASP 1610.0092
PHE 1620.0107
PHE 1630.0115
THR 1640.0137
ASN 1650.0166
GLN 1660.0064
ALA 1670.0144
TYR 1680.0140
ALA 1690.0135
ILE 1700.0144
ALA 1710.0176
SER 1720.0184
SER 1730.0125
ILE 1740.0166
VAL 1750.0276
SER 1760.0156
PHE 1770.0138
TYR 1780.0169
VAL 1790.0327
PRO 1800.0227
LEU 1810.0216
VAL 1820.0331
ILE 1830.0178
MET 1840.0160
VAL 1850.0214
PHE 1860.0234
VAL 1870.0170
TYR 1880.0151
SER 1890.0169
ARG 1900.0201
VAL 1910.0128
PHE 1920.0082
GLN 1930.0101
GLU 1940.0118
ALA 1950.0111
LYS 1960.0186
ARG 1970.0254
GLN 1980.0242
LEU 1990.0173
GLN 2000.0081
LYS 2010.0560
ILE 2020.0329
ASP 2030.0204
LYS 2040.0269
SER 2050.0169
GLU 2060.0182
GLY 2070.0162
ARG 2080.0134
PHE 2090.0097
HIS 2100.0109
VAL 2110.0414
GLN 2120.0209
ASN 2130.0116
LEU 2140.0118
SER 2150.0126
GLN 2160.0089
VAL 2170.0067
GLU 2180.0104
GLN 2190.0153
ASP 2200.0073
GLY 2210.0165
ARG 2220.0096
THR 2230.0043
GLY 2240.0113
HIS 2250.0138
GLY 2260.0066
LEU 2270.0083
ARG 2280.0070
ARG 2290.0194
SER 2300.0141
SER 2310.0037
LYS 2320.0041
PHE 2330.0053
CYS 2340.0111
LEU 2350.0164
LYS 2360.0324
GLU 2370.0211
HIS 2380.0102
LYS 2390.0117
ALA 2400.0144
LEU 2410.0063
LYS 2420.0083
THR 2430.0072
LEU 2440.0095
GLY 2450.0103
ILE 2460.0082
ILE 2470.0098
MET 2480.0084
GLY 2490.0050
THR 2500.0059
PHE 2510.0078
THR 2520.0066
LEU 2530.0093
CYS 2540.0119
TRP 2550.0082
LEU 2560.0085
PRO 2570.0186
PHE 2580.0114
PHE 2590.0108
ILE 2600.0202
VAL 2610.0245
ASN 2620.0205
ILE 2630.0242
VAL 2640.0195
HIS 2650.0187
VAL 2660.0187
ILE 2670.0135
GLN 2680.0260
ASP 2690.0349
ASN 2700.0262
LEU 2710.0254
ILE 2720.0242
ARG 2730.0180
LYS 2740.0094
GLU 2750.0309
VAL 2760.0114
TYR 2770.0091
ILE 2780.0138
LEU 2790.0213
LEU 2800.0188
ASN 2810.0137
TRP 2820.0152
ILE 2830.0172
GLY 2840.0141
TYR 2850.0143
VAL 2860.0143
ASN 2870.0090
SER 2880.0061
GLY 2890.0116
PHE 2900.0131
ASN 2910.0106
PRO 2920.0150
LEU 2930.0259
ILE 2940.0185
TYR 2950.0212
CYS 2960.0299
ARG 2970.0232
SER 2980.0270
PRO 2990.0209
ASP 3000.0346
PHE 3010.0127
ARG 3020.0169
ILE 3030.0241
ALA 3040.0153
PHE 3050.0148
GLN 3060.0314
GLU 3070.0214
LEU 3080.0116
LEU 3090.0054
CYS 3100.0142
LEU 3110.0194

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.