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<R2> analysis for 2606040549382699479

---  normal mode 21  ---

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 = 0.0825
ALA 50.0460
ALA 60.0825
ALA 70.0589
PRO 80.0342
LEU 90.0212
ARG 100.0186
THR 110.0087
ARG 120.0087
VAL 130.0026
CYS 140.0033
ILE 150.0029
ILE 160.0033
GLY 170.0037
SER 180.0052
GLY 190.0110
PRO 200.0091
ALA 210.0037
ALA 220.0041
HIS 230.0052
THR 240.0046
ALA 250.0049
ALA 260.0082
ILE 270.0112
TYR 280.0110
ALA 290.0085
ALA 300.0128
ARG 310.0175
ALA 320.0132
GLU 330.0115
LEU 340.0051
LYS 350.0081
PRO 360.0064
VAL 370.0067
LEU 380.0069
PHE 390.0067
GLU 400.0108
GLY 410.0131
TRP 420.0210
MET 430.0207
ALA 440.0200
ASN 450.0267
ASP 460.0326
ILE 470.0243
ALA 480.0168
ALA 490.0146
GLY 500.0099
GLY 510.0208
GLN 520.0260
LEU 530.0227
THR 540.0178
THR 550.0203
THR 560.0239
THR 570.0272
ASP 580.0318
VAL 590.0287
GLU 600.0303
ASN 610.0246
PHE 620.0216
PRO 630.0343
GLY 640.0372
PHE 650.0279
PRO 660.0310
THR 670.0309
GLY 680.0295
ILE 690.0235
MET 700.0228
GLY 710.0204
ILE 720.0148
ASP 730.0153
LEU 740.0160
MET 750.0115
ASP 760.0076
ASN 770.0050
CYS 780.0045
ARG 790.0109
ALA 800.0162
GLN 810.0168
SER 820.0145
VAL 830.0234
ARG 840.0299
PHE 850.0236
GLY 860.0223
THR 870.0139
ASN 880.0148
ILE 890.0118
LEU 900.0116
SER 910.0153
GLU 920.0121
THR 930.0094
VAL 940.0098
THR 950.0161
GLU 960.0136
VAL 970.0090
ASP 980.0073
PHE 990.0072
SER 1000.0070
ALA 1010.0059
ARG 1020.0074
PRO 1030.0109
PHE 1040.0082
ARG 1050.0091
VAL 1060.0091
THR 1070.0126
SER 1080.0152
ASP 1090.0251
SER 1100.0267
THR 1110.0205
THR 1120.0187
VAL 1130.0141
LEU 1140.0147
ALA 1150.0094
ASP 1160.0095
THR 1170.0035
VAL 1180.0033
VAL 1190.0032
VAL 1200.0032
ALA 1210.0026
THR 1220.0065
GLY 1230.0143
ALA 1240.0220
VAL 1250.0301
ALA 1260.0284
ARG 1270.0186
ARG 1280.0190
LEU 1290.0277
TYR 1300.0326
PHE 1310.0223
SER 1320.0191
GLY 1330.0167
SER 1340.0195
ASP 1350.0284
THR 1360.0248
TYR 1370.0158
TRP 1380.0193
ASN 1390.0210
ARG 1400.0192
GLY 1410.0083
ILE 1420.0088
SER 1430.0077
ALA 1440.0072
CYS 1450.0089
ALA 1460.0087
VAL 1470.0161
CYS 1480.0180
ASP 1490.0148
GLY 1500.0130
ALA 1510.0186
ALA 1520.0196
PRO 1530.0215
ILE 1540.0169
PHE 1550.0114
ARG 1560.0127
ASN 1570.0066
LYS 1580.0074
PRO 1590.0069
ILE 1600.0064
ALA 1610.0083
VAL 1620.0081
ILE 1630.0099
GLY 1640.0080
GLY 1650.0047
GLY 1660.0056
ASP 1670.0073
SER 1680.0085
ALA 1690.0058
MET 1700.0058
GLU 1710.0060
GLU 1720.0082
GLY 1730.0070
ASN 1740.0101
PHE 1750.0113
LEU 1760.0062
THR 1770.0066
LYS 1780.0100
TYR 1790.0098
GLY 1800.0048
SER 1810.0057
GLN 1820.0088
VAL 1830.0071
TYR 1840.0084
ILE 1850.0063
ILE 1860.0090
HIS 1870.0098
ARG 1880.0142
ARG 1890.0158
ASN 1900.0127
THR 1910.0149
PHE 1920.0122
ARG 1930.0157
ALA 1940.0132
SER 1950.0239
LYS 1960.0290
ILE 1970.0294
MET 1980.0183
GLN 1990.0156
ALA 2000.0209
ARG 2010.0226
ALA 2020.0164
LEU 2030.0167
SER 2040.0247
ASN 2050.0219
PRO 2060.0251
LYS 2070.0140
ILE 2080.0125
GLN 2090.0124
VAL 2100.0069
VAL 2110.0067
TRP 2120.0048
ASP 2130.0108
SER 2140.0125
GLU 2150.0124
VAL 2160.0182
VAL 2170.0154
GLU 2180.0135
ALA 2190.0098
TYR 2200.0056
GLY 2210.0077
GLY 2220.0227
ALA 2230.0738
GLY 2240.0564
GLY 2250.0234
GLY 2260.0330
PRO 2270.0176
LEU 2280.0066
ALA 2290.0066
GLY 2300.0107
VAL 2310.0137
LYS 2320.0161
VAL 2330.0165
LYS 2340.0114
ASN 2350.0155
LEU 2360.0180
VAL 2370.0331
THR 2380.0482
GLY 2390.0388
GLU 2400.0341
VAL 2410.0134
SER 2420.0155
ASP 2430.0143
LEU 2440.0127
GLN 2450.0084
VAL 2460.0072
SER 2470.0073
GLY 2480.0068
LEU 2490.0072
PHE 2500.0074
PHE 2510.0089
ALA 2520.0117
ILE 2530.0178
GLY 2540.0235
HIS 2550.0265
GLU 2560.0230
PRO 2570.0125
ALA 2580.0127
THR 2590.0118
LYS 2600.0218
PHE 2610.0157
LEU 2620.0150
ASN 2630.0257
GLY 2640.0266
GLN 2650.0213
LEU 2660.0204
GLU 2670.0295
LEU 2680.0215
HIS 2690.0221
ALA 2700.0200
ASP 2710.0042
GLY 2720.0081
TYR 2730.0029
VAL 2740.0116
ALA 2750.0224
THR 2760.0242
LYS 2770.0415
PRO 2780.0511
GLY 2790.0435
SER 2800.0240
THR 2810.0121
HIS 2820.0150
THR 2830.0193
SER 2840.0245
VAL 2850.0140
GLU 2860.0113
GLY 2870.0058
VAL 2880.0071
PHE 2890.0063
ALA 2900.0068
ALA 2910.0050
GLY 2920.0092
ASP 2930.0153
VAL 2940.0072
GLN 2950.0102
ASP 2960.0187
LYS 2970.0249
LYS 2980.0572
TYR 2990.0470
ARG 3000.0321
GLN 3010.0260
ALA 3020.0160
ILE 3030.0132
THR 3040.0209
ALA 3050.0103
ALA 3060.0084
GLY 3070.0064
SER 3080.0040
GLY 3090.0018
CYS 3100.0034
MET 3110.0079
ALA 3120.0050
ALA 3130.0063
LEU 3140.0069
ASP 3150.0072
ALA 3160.0034
GLU 3170.0046
HIS 3180.0137
TYR 3190.0111
LEU 3200.0121
GLN 3210.0216
GLU 3220.0306
VAL 3230.0318

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.