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<R2> analysis for 2606040549382699479

---  normal mode 93  ---

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 = 0.0921
ALA 50.0259
ALA 60.0278
ALA 70.0324
PRO 80.0339
LEU 90.0209
ARG 100.0181
THR 110.0071
ARG 120.0087
VAL 130.0051
CYS 140.0017
ILE 150.0038
ILE 160.0057
GLY 170.0074
SER 180.0073
GLY 190.0111
PRO 200.0121
ALA 210.0064
ALA 220.0064
HIS 230.0057
THR 240.0095
ALA 250.0103
ALA 260.0083
ILE 270.0070
TYR 280.0146
ALA 290.0139
ALA 300.0102
ARG 310.0015
ALA 320.0059
GLU 330.0160
LEU 340.0183
LYS 350.0195
PRO 360.0144
VAL 370.0035
LEU 380.0073
PHE 390.0150
GLU 400.0127
GLY 410.0177
TRP 420.0197
MET 430.0320
ALA 440.0184
ASN 450.0250
ASP 460.0411
ILE 470.0134
ALA 480.0205
ALA 490.0104
GLY 500.0084
GLY 510.0095
GLN 520.0103
LEU 530.0078
THR 540.0151
THR 550.0357
THR 560.0286
THR 570.0124
ASP 580.0133
VAL 590.0089
GLU 600.0144
ASN 610.0359
PHE 620.0258
PRO 630.0274
GLY 640.0208
PHE 650.0087
PRO 660.0233
THR 670.0181
GLY 680.0156
ILE 690.0078
MET 700.0058
GLY 710.0059
ILE 720.0054
ASP 730.0022
LEU 740.0033
MET 750.0037
ASP 760.0112
ASN 770.0170
CYS 780.0111
ARG 790.0130
ALA 800.0118
GLN 810.0098
SER 820.0031
VAL 830.0107
ARG 840.0028
PHE 850.0054
GLY 860.0140
THR 870.0093
ASN 880.0101
ILE 890.0125
LEU 900.0178
SER 910.0250
GLU 920.0143
THR 930.0083
VAL 940.0107
THR 950.0196
GLU 960.0200
VAL 970.0136
ASP 980.0188
PHE 990.0203
SER 1000.0301
ALA 1010.0226
ARG 1020.0097
PRO 1030.0063
PHE 1040.0048
ARG 1050.0042
VAL 1060.0066
THR 1070.0092
SER 1080.0117
ASP 1090.0148
SER 1100.0145
THR 1110.0121
THR 1120.0152
VAL 1130.0155
LEU 1140.0162
ALA 1150.0060
ASP 1160.0038
THR 1170.0032
VAL 1180.0020
VAL 1190.0003
VAL 1200.0033
ALA 1210.0060
THR 1220.0082
GLY 1230.0125
ALA 1240.0097
VAL 1250.0126
ALA 1260.0229
ARG 1270.0264
ARG 1280.0238
LEU 1290.0165
TYR 1300.0237
PHE 1310.0113
SER 1320.0159
GLY 1330.0206
SER 1340.0145
ASP 1350.0026
THR 1360.0150
TYR 1370.0142
TRP 1380.0176
ASN 1390.0179
ARG 1400.0187
GLY 1410.0118
ILE 1420.0210
SER 1430.0252
ALA 1440.0255
CYS 1450.0156
ALA 1460.0170
VAL 1470.0144
CYS 1480.0115
ASP 1490.0150
GLY 1500.0145
ALA 1510.0072
ALA 1520.0144
PRO 1530.0232
ILE 1540.0198
PHE 1550.0099
ARG 1560.0036
ASN 1570.0081
LYS 1580.0095
PRO 1590.0092
ILE 1600.0108
ALA 1610.0107
VAL 1620.0119
ILE 1630.0141
GLY 1640.0138
GLY 1650.0145
GLY 1660.0193
ASP 1670.0226
SER 1680.0148
ALA 1690.0124
MET 1700.0108
GLU 1710.0191
GLU 1720.0153
GLY 1730.0162
ASN 1740.0148
PHE 1750.0221
LEU 1760.0199
THR 1770.0141
LYS 1780.0171
TYR 1790.0110
GLY 1800.0099
SER 1810.0070
GLN 1820.0087
VAL 1830.0115
TYR 1840.0140
ILE 1850.0103
ILE 1860.0079
HIS 1870.0140
ARG 1880.0036
ARG 1890.0040
ASN 1900.0217
THR 1910.0147
PHE 1920.0159
ARG 1930.0193
ALA 1940.0122
SER 1950.0301
LYS 1960.0237
ILE 1970.0300
MET 1980.0221
GLN 1990.0192
ALA 2000.0260
ARG 2010.0186
ALA 2020.0175
LEU 2030.0138
SER 2040.0176
ASN 2050.0145
PRO 2060.0228
LYS 2070.0067
ILE 2080.0113
GLN 2090.0076
VAL 2100.0072
VAL 2110.0105
TRP 2120.0095
ASP 2130.0125
SER 2140.0070
GLU 2150.0070
VAL 2160.0107
VAL 2170.0234
GLU 2180.0244
ALA 2190.0304
TYR 2200.0248
GLY 2210.0283
GLY 2220.0921
ALA 2230.0239
GLY 2240.0184
GLY 2250.0260
GLY 2260.0508
PRO 2270.0238
LEU 2280.0127
ALA 2290.0139
GLY 2300.0144
VAL 2310.0195
LYS 2320.0177
VAL 2330.0121
LYS 2340.0097
ASN 2350.0040
LEU 2360.0223
VAL 2370.0662
THR 2380.0596
GLY 2390.0109
GLU 2400.0222
VAL 2410.0102
SER 2420.0140
ASP 2430.0100
LEU 2440.0183
GLN 2450.0084
VAL 2460.0082
SER 2470.0060
GLY 2480.0090
LEU 2490.0142
PHE 2500.0172
PHE 2510.0176
ALA 2520.0105
ILE 2530.0127
GLY 2540.0134
HIS 2550.0158
GLU 2560.0107
PRO 2570.0045
ALA 2580.0097
THR 2590.0119
LYS 2600.0121
PHE 2610.0083
LEU 2620.0130
ASN 2630.0245
GLY 2640.0184
GLN 2650.0177
LEU 2660.0228
GLU 2670.0337
LEU 2680.0308
HIS 2690.0222
ALA 2700.0325
ASP 2710.0072
GLY 2720.0155
TYR 2730.0151
VAL 2740.0216
ALA 2750.0236
THR 2760.0233
LYS 2770.0085
PRO 2780.0331
GLY 2790.0249
SER 2800.0226
THR 2810.0130
HIS 2820.0113
THR 2830.0161
SER 2840.0172
VAL 2850.0158
GLU 2860.0110
GLY 2870.0062
VAL 2880.0050
PHE 2890.0058
ALA 2900.0114
ALA 2910.0050
GLY 2920.0046
ASP 2930.0134
VAL 2940.0108
GLN 2950.0121
ASP 2960.0107
LYS 2970.0138
LYS 2980.0157
TYR 2990.0153
ARG 3000.0144
GLN 3010.0143
ALA 3020.0224
ILE 3030.0285
THR 3040.0165
ALA 3050.0121
ALA 3060.0150
GLY 3070.0125
SER 3080.0049
GLY 3090.0083
CYS 3100.0122
MET 3110.0050
ALA 3120.0050
ALA 3130.0166
LEU 3140.0188
ASP 3150.0100
ALA 3160.0133
GLU 3170.0212
HIS 3180.0176
TYR 3190.0119
LEU 3200.0080
GLN 3210.0131
GLU 3220.0127
VAL 3230.0144

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.