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<R2> analysis for 2606040549382699479

---  normal mode 92  ---

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 = 0.0687
ALA 50.0276
ALA 60.0597
ALA 70.0442
PRO 80.0308
LEU 90.0107
ARG 100.0343
THR 110.0201
ARG 120.0127
VAL 130.0090
CYS 140.0096
ILE 150.0044
ILE 160.0072
GLY 170.0069
SER 180.0064
GLY 190.0167
PRO 200.0157
ALA 210.0112
ALA 220.0072
HIS 230.0088
THR 240.0104
ALA 250.0093
ALA 260.0115
ILE 270.0125
TYR 280.0131
ALA 290.0145
ALA 300.0100
ARG 310.0090
ALA 320.0197
GLU 330.0139
LEU 340.0186
LYS 350.0171
PRO 360.0161
VAL 370.0083
LEU 380.0062
PHE 390.0090
GLU 400.0100
GLY 410.0250
TRP 420.0252
MET 430.0285
ALA 440.0348
ASN 450.0085
ASP 460.0145
ILE 470.0086
ALA 480.0059
ALA 490.0045
GLY 500.0064
GLY 510.0063
GLN 520.0055
LEU 530.0122
THR 540.0138
THR 550.0224
THR 560.0145
THR 570.0243
ASP 580.0188
VAL 590.0107
GLU 600.0093
ASN 610.0216
PHE 620.0057
PRO 630.0245
GLY 640.0088
PHE 650.0066
PRO 660.0124
THR 670.0173
GLY 680.0053
ILE 690.0160
MET 700.0131
GLY 710.0122
ILE 720.0179
ASP 730.0200
LEU 740.0190
MET 750.0138
ASP 760.0148
ASN 770.0070
CYS 780.0093
ARG 790.0114
ALA 800.0114
GLN 810.0141
SER 820.0152
VAL 830.0257
ARG 840.0197
PHE 850.0080
GLY 860.0132
THR 870.0174
ASN 880.0156
ILE 890.0107
LEU 900.0045
SER 910.0156
GLU 920.0153
THR 930.0151
VAL 940.0120
THR 950.0050
GLU 960.0161
VAL 970.0094
ASP 980.0114
PHE 990.0218
SER 1000.0368
ALA 1010.0443
ARG 1020.0398
PRO 1030.0171
PHE 1040.0144
ARG 1050.0044
VAL 1060.0022
THR 1070.0080
SER 1080.0078
ASP 1090.0202
SER 1100.0149
THR 1110.0035
THR 1120.0058
VAL 1130.0051
LEU 1140.0101
ALA 1150.0108
ASP 1160.0070
THR 1170.0029
VAL 1180.0081
VAL 1190.0081
VAL 1200.0083
ALA 1210.0120
THR 1220.0141
GLY 1230.0112
ALA 1240.0059
VAL 1250.0198
ALA 1260.0330
ARG 1270.0300
ARG 1280.0222
LEU 1290.0240
TYR 1300.0305
PHE 1310.0301
SER 1320.0287
GLY 1330.0259
SER 1340.0173
ASP 1350.0052
THR 1360.0214
TYR 1370.0087
TRP 1380.0126
ASN 1390.0379
ARG 1400.0281
GLY 1410.0150
ILE 1420.0124
SER 1430.0122
ALA 1440.0085
CYS 1450.0041
ALA 1460.0060
VAL 1470.0094
CYS 1480.0069
ASP 1490.0057
GLY 1500.0075
ALA 1510.0175
ALA 1520.0119
PRO 1530.0163
ILE 1540.0219
PHE 1550.0091
ARG 1560.0134
ASN 1570.0228
LYS 1580.0149
PRO 1590.0055
ILE 1600.0051
ALA 1610.0044
VAL 1620.0026
ILE 1630.0046
GLY 1640.0035
GLY 1650.0065
GLY 1660.0077
ASP 1670.0057
SER 1680.0074
ALA 1690.0050
MET 1700.0040
GLU 1710.0062
GLU 1720.0066
GLY 1730.0022
ASN 1740.0046
PHE 1750.0085
LEU 1760.0094
THR 1770.0099
LYS 1780.0139
TYR 1790.0181
GLY 1800.0189
SER 1810.0098
GLN 1820.0155
VAL 1830.0117
TYR 1840.0101
ILE 1850.0052
ILE 1860.0067
HIS 1870.0166
ARG 1880.0094
ARG 1890.0062
ASN 1900.0148
THR 1910.0117
PHE 1920.0061
ARG 1930.0217
ALA 1940.0114
SER 1950.0264
LYS 1960.0141
ILE 1970.0228
MET 1980.0120
GLN 1990.0023
ALA 2000.0110
ARG 2010.0151
ALA 2020.0124
LEU 2030.0238
SER 2040.0415
ASN 2050.0315
PRO 2060.0595
LYS 2070.0235
ILE 2080.0180
GLN 2090.0121
VAL 2100.0087
VAL 2110.0166
TRP 2120.0184
ASP 2130.0143
SER 2140.0131
GLU 2150.0105
VAL 2160.0061
VAL 2170.0170
GLU 2180.0262
ALA 2190.0235
TYR 2200.0186
GLY 2210.0232
GLY 2220.0222
ALA 2230.0501
GLY 2240.0457
GLY 2250.0687
GLY 2260.0403
PRO 2270.0145
LEU 2280.0143
ALA 2290.0109
GLY 2300.0148
VAL 2310.0148
LYS 2320.0102
VAL 2330.0134
LYS 2340.0162
ASN 2350.0106
LEU 2360.0149
VAL 2370.0333
THR 2380.0565
GLY 2390.0228
GLU 2400.0304
VAL 2410.0137
SER 2420.0188
ASP 2430.0064
LEU 2440.0106
GLN 2450.0115
VAL 2460.0085
SER 2470.0083
GLY 2480.0066
LEU 2490.0041
PHE 2500.0050
PHE 2510.0123
ALA 2520.0136
ILE 2530.0331
GLY 2540.0498
HIS 2550.0303
GLU 2560.0239
PRO 2570.0071
ALA 2580.0126
THR 2590.0252
LYS 2600.0293
PHE 2610.0235
LEU 2620.0188
ASN 2630.0594
GLY 2640.0509
GLN 2650.0112
LEU 2660.0085
GLU 2670.0184
LEU 2680.0136
HIS 2690.0173
ALA 2700.0160
ASP 2710.0189
GLY 2720.0097
TYR 2730.0084
VAL 2740.0086
ALA 2750.0141
THR 2760.0106
LYS 2770.0128
PRO 2780.0191
GLY 2790.0284
SER 2800.0283
THR 2810.0233
HIS 2820.0220
THR 2830.0142
SER 2840.0105
VAL 2850.0116
GLU 2860.0116
GLY 2870.0062
VAL 2880.0105
PHE 2890.0146
ALA 2900.0164
ALA 2910.0085
GLY 2920.0082
ASP 2930.0050
VAL 2940.0047
GLN 2950.0055
ASP 2960.0014
LYS 2970.0056
LYS 2980.0060
TYR 2990.0022
ARG 3000.0075
GLN 3010.0213
ALA 3020.0228
ILE 3030.0264
THR 3040.0206
ALA 3050.0178
ALA 3060.0198
GLY 3070.0184
SER 3080.0049
GLY 3090.0079
CYS 3100.0096
MET 3110.0063
ALA 3120.0067
ALA 3130.0050
LEU 3140.0100
ASP 3150.0109
ALA 3160.0060
GLU 3170.0093
HIS 3180.0084
TYR 3190.0142
LEU 3200.0129
GLN 3210.0190
GLU 3220.0151
VAL 3230.0298

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.