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<R2> analysis for 260928133409439048

---  normal mode 42  ---

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 = 0.0569
TRP 10.0141
VAL 20.0122
VAL 30.0355
GLY 40.0303
MET 50.0063
GLY 60.0098
ILE 70.0062
VAL 80.0112
MET 90.0129
SER 100.0145
LEU 110.0192
ILE 120.0162
VAL 130.0167
LEU 140.0249
ALA 150.0195
ILE 160.0137
VAL 170.0171
PHE 180.0245
GLY 190.0156
ASN 200.0119
VAL 210.0116
LEU 220.0120
VAL 230.0095
ILE 240.0075
THR 250.0033
ALA 260.0045
ILE 270.0061
ALA 280.0043
LYS 290.0095
PHE 300.0117
GLU 310.0137
ARG 320.0175
LEU 330.0111
GLN 340.0084
THR 350.0100
VAL 360.0100
THR 370.0053
ASN 380.0087
TYR 390.0144
PHE 400.0082
ILE 410.0086
THR 420.0109
SER 430.0119
LEU 440.0087
ALA 450.0103
CYS 460.0121
ALA 470.0113
ASP 480.0092
LEU 490.0124
VAL 500.0138
MET 510.0111
GLY 520.0129
LEU 530.0144
ALA 540.0150
VAL 550.0128
VAL 560.0116
PRO 570.0124
PHE 580.0137
GLY 590.0137
ALA 600.0115
ALA 610.0189
HIS 620.0216
ILE 630.0235
LEU 640.0223
MET 650.0354
LYS 660.0385
MET 670.0291
TRP 680.0219
THR 690.0228
PHE 700.0171
GLY 710.0151
ASN 720.0103
PHE 730.0080
TRP 740.0093
CYS 750.0110
GLU 760.0075
PHE 770.0090
TRP 780.0113
THR 790.0119
SER 800.0113
ILE 810.0143
ASP 820.0134
VAL 830.0158
LEU 840.0152
CYS 850.0134
VAL 860.0108
THR 870.0123
ALA 880.0104
SER 890.0053
ILE 900.0059
GLU 910.0040
THR 920.0018
LEU 930.0064
CYS 940.0107
VAL 950.0076
ILE 960.0080
ALA 970.0128
VAL 980.0160
ASP 990.0131
ARG 1000.0121
TYR 1010.0091
PHE 1020.0117
ALA 1030.0152
ILE 1040.0117
THR 1050.0166
SER 1060.0214
PRO 1070.0436
PHE 1080.0380
LYS 1090.0243
TYR 1100.0199
GLN 1110.0246
SER 1120.0164
LEU 1130.0170
LEU 1140.0148
THR 1150.0400
LYS 1160.0381
ASN 1170.0569
LYS 1180.0407
ALA 1190.0277
ARG 1200.0392
VAL 1210.0359
ILE 1220.0217
ILE 1230.0232
LEU 1240.0305
MET 1250.0221
VAL 1260.0169
TRP 1270.0206
ILE 1280.0244
VAL 1290.0206
SER 1300.0185
GLY 1310.0168
LEU 1320.0207
THR 1330.0172
SER 1340.0140
PHE 1350.0098
LEU 1360.0083
PRO 1370.0083
ILE 1380.0059
GLN 1390.0026
MET 1400.0042
HIS 1410.0049
TRP 1420.0103
TYR 1430.0188
ARG 1440.0138
ALA 1450.0221
THR 1460.0277
HIS 1470.0240
GLN 1480.0260
GLU 1490.0141
ALA 1500.0116
ILE 1510.0224
ASN 1520.0272
CYS 1530.0094
TYR 1540.0087
ALA 1550.0181
ASN 1560.0192
GLU 1570.0162
THR 1580.0215
CYS 1590.0169
CYS 1600.0162
ASP 1610.0153
PHE 1620.0174
PHE 1630.0156
THR 1640.0185
ASN 1650.0222
GLN 1660.0160
ALA 1670.0174
TYR 1680.0163
ALA 1690.0161
ILE 1700.0118
ALA 1710.0119
SER 1720.0141
SER 1730.0184
ILE 1740.0159
VAL 1750.0129
SER 1760.0118
PHE 1770.0168
TYR 1780.0189
VAL 1790.0178
PRO 1800.0135
LEU 1810.0171
VAL 1820.0232
ILE 1830.0220
MET 1840.0168
VAL 1850.0183
PHE 1860.0236
VAL 1870.0163
TYR 1880.0123
SER 1890.0068
ARG 1900.0048
VAL 1910.0061
PHE 1920.0046
GLN 1930.0142
GLU 1940.0171
ALA 1950.0187
LYS 1960.0244
ARG 1970.0290
GLN 1980.0279
LEU 1990.0157
GLN 2000.0235
LYS 2010.0040
ILE 2020.0190
ASP 2030.0172
LYS 2040.0092
SER 2050.0073
GLU 2060.0087
GLY 2070.0113
ARG 2080.0127
PHE 2090.0135
HIS 2100.0172
VAL 2110.0303
GLN 2120.0316
ASN 2130.0093
LEU 2140.0091
SER 2150.0100
GLN 2160.0130
VAL 2170.0147
GLU 2180.0130
GLN 2190.0070
ASP 2200.0173
GLY 2210.0169
ARG 2220.0207
THR 2230.0165
GLY 2240.0124
HIS 2250.0162
GLY 2260.0088
LEU 2270.0113
ARG 2280.0118
ARG 2290.0137
SER 2300.0065
SER 2310.0216
LYS 2320.0188
PHE 2330.0086
CYS 2340.0121
LEU 2350.0202
LYS 2360.0210
GLU 2370.0192
HIS 2380.0119
LYS 2390.0077
ALA 2400.0109
LEU 2410.0085
LYS 2420.0064
THR 2430.0056
LEU 2440.0089
GLY 2450.0102
ILE 2460.0083
ILE 2470.0076
MET 2480.0107
GLY 2490.0140
THR 2500.0108
PHE 2510.0109
THR 2520.0175
LEU 2530.0187
CYS 2540.0155
TRP 2550.0172
LEU 2560.0213
PRO 2570.0260
PHE 2580.0233
PHE 2590.0226
ILE 2600.0240
VAL 2610.0224
ASN 2620.0176
ILE 2630.0126
VAL 2640.0168
HIS 2650.0096
VAL 2660.0193
ILE 2670.0390
GLN 2680.0486
ASP 2690.0529
ASN 2700.0378
LEU 2710.0263
ILE 2720.0226
ARG 2730.0260
LYS 2740.0285
GLU 2750.0437
VAL 2760.0358
TYR 2770.0241
ILE 2780.0226
LEU 2790.0320
LEU 2800.0258
ASN 2810.0159
TRP 2820.0083
ILE 2830.0170
GLY 2840.0094
TYR 2850.0015
VAL 2860.0024
ASN 2870.0029
SER 2880.0052
GLY 2890.0075
PHE 2900.0078
ASN 2910.0075
PRO 2920.0102
LEU 2930.0082
ILE 2940.0061
TYR 2950.0085
CYS 2960.0102
ARG 2970.0099
SER 2980.0088
PRO 2990.0139
ASP 3000.0167
PHE 3010.0105
ARG 3020.0110
ILE 3030.0146
ALA 3040.0118
PHE 3050.0050
GLN 3060.0066
GLU 3070.0159
LEU 3080.0118
LEU 3090.0193
CYS 3100.0266
LEU 3110.0188

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.