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<R2> analysis for 2606040549382699479

---  normal mode 105  ---

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 = 0.0625
ALA 50.0274
ALA 60.0273
ALA 70.0188
PRO 80.0153
LEU 90.0130
ARG 100.0246
THR 110.0249
ARG 120.0255
VAL 130.0182
CYS 140.0154
ILE 150.0065
ILE 160.0062
GLY 170.0074
SER 180.0084
GLY 190.0173
PRO 200.0184
ALA 210.0213
ALA 220.0104
HIS 230.0040
THR 240.0087
ALA 250.0088
ALA 260.0078
ILE 270.0114
TYR 280.0160
ALA 290.0194
ALA 300.0154
ARG 310.0215
ALA 320.0246
GLU 330.0425
LEU 340.0228
LYS 350.0260
PRO 360.0197
VAL 370.0067
LEU 380.0104
PHE 390.0109
GLU 400.0083
GLY 410.0190
TRP 420.0131
MET 430.0290
ALA 440.0405
ASN 450.0625
ASP 460.0391
ILE 470.0193
ALA 480.0427
ALA 490.0334
GLY 500.0207
GLY 510.0064
GLN 520.0071
LEU 530.0071
THR 540.0118
THR 550.0216
THR 560.0140
THR 570.0239
ASP 580.0260
VAL 590.0186
GLU 600.0124
ASN 610.0444
PHE 620.0236
PRO 630.0364
GLY 640.0466
PHE 650.0113
PRO 660.0042
THR 670.0241
GLY 680.0270
ILE 690.0130
MET 700.0127
GLY 710.0220
ILE 720.0245
ASP 730.0213
LEU 740.0206
MET 750.0210
ASP 760.0190
ASN 770.0122
CYS 780.0167
ARG 790.0122
ALA 800.0089
GLN 810.0128
SER 820.0135
VAL 830.0197
ARG 840.0235
PHE 850.0126
GLY 860.0138
THR 870.0097
ASN 880.0128
ILE 890.0181
LEU 900.0161
SER 910.0136
GLU 920.0153
THR 930.0133
VAL 940.0105
THR 950.0159
GLU 960.0134
VAL 970.0092
ASP 980.0141
PHE 990.0202
SER 1000.0319
ALA 1010.0201
ARG 1020.0166
PRO 1030.0079
PHE 1040.0123
ARG 1050.0078
VAL 1060.0041
THR 1070.0112
SER 1080.0135
ASP 1090.0163
SER 1100.0192
THR 1110.0115
THR 1120.0095
VAL 1130.0058
LEU 1140.0081
ALA 1150.0161
ASP 1160.0160
THR 1170.0168
VAL 1180.0133
VAL 1190.0076
VAL 1200.0097
ALA 1210.0099
THR 1220.0146
GLY 1230.0144
ALA 1240.0149
VAL 1250.0271
ALA 1260.0339
ARG 1270.0280
ARG 1280.0168
LEU 1290.0203
TYR 1300.0222
PHE 1310.0116
SER 1320.0046
GLY 1330.0062
SER 1340.0085
ASP 1350.0133
THR 1360.0107
TYR 1370.0056
TRP 1380.0062
ASN 1390.0148
ARG 1400.0185
GLY 1410.0090
ILE 1420.0072
SER 1430.0036
ALA 1440.0034
CYS 1450.0096
ALA 1460.0087
VAL 1470.0234
CYS 1480.0258
ASP 1490.0116
GLY 1500.0084
ALA 1510.0119
ALA 1520.0103
PRO 1530.0186
ILE 1540.0116
PHE 1550.0062
ARG 1560.0100
ASN 1570.0062
LYS 1580.0062
PRO 1590.0042
ILE 1600.0039
ALA 1610.0060
VAL 1620.0077
ILE 1630.0110
GLY 1640.0081
GLY 1650.0070
GLY 1660.0071
ASP 1670.0032
SER 1680.0058
ALA 1690.0098
MET 1700.0073
GLU 1710.0081
GLU 1720.0107
GLY 1730.0062
ASN 1740.0058
PHE 1750.0068
LEU 1760.0041
THR 1770.0072
LYS 1780.0078
TYR 1790.0074
GLY 1800.0066
SER 1810.0041
GLN 1820.0053
VAL 1830.0064
TYR 1840.0054
ILE 1850.0045
ILE 1860.0045
HIS 1870.0099
ARG 1880.0066
ARG 1890.0055
ASN 1900.0041
THR 1910.0073
PHE 1920.0100
ARG 1930.0127
ALA 1940.0074
SER 1950.0175
LYS 1960.0095
ILE 1970.0215
MET 1980.0103
GLN 1990.0098
ALA 2000.0103
ARG 2010.0076
ALA 2020.0095
LEU 2030.0109
SER 2040.0132
ASN 2050.0139
PRO 2060.0252
LYS 2070.0072
ILE 2080.0042
GLN 2090.0046
VAL 2100.0039
VAL 2110.0022
TRP 2120.0038
ASP 2130.0013
SER 2140.0014
GLU 2150.0043
VAL 2160.0049
VAL 2170.0037
GLU 2180.0044
ALA 2190.0076
TYR 2200.0104
GLY 2210.0094
GLY 2220.0174
ALA 2230.0169
GLY 2240.0221
GLY 2250.0274
GLY 2260.0193
PRO 2270.0113
LEU 2280.0078
ALA 2290.0067
GLY 2300.0082
VAL 2310.0076
LYS 2320.0068
VAL 2330.0025
LYS 2340.0031
ASN 2350.0023
LEU 2360.0031
VAL 2370.0100
THR 2380.0109
GLY 2390.0078
GLU 2400.0056
VAL 2410.0030
SER 2420.0069
ASP 2430.0129
LEU 2440.0092
GLN 2450.0081
VAL 2460.0067
SER 2470.0061
GLY 2480.0053
LEU 2490.0052
PHE 2500.0046
PHE 2510.0080
ALA 2520.0046
ILE 2530.0162
GLY 2540.0365
HIS 2550.0328
GLU 2560.0302
PRO 2570.0181
ALA 2580.0201
THR 2590.0305
LYS 2600.0307
PHE 2610.0282
LEU 2620.0269
ASN 2630.0346
GLY 2640.0217
GLN 2650.0157
LEU 2660.0103
GLU 2670.0158
LEU 2680.0225
HIS 2690.0289
ALA 2700.0498
ASP 2710.0355
GLY 2720.0230
TYR 2730.0225
VAL 2740.0211
ALA 2750.0131
THR 2760.0217
LYS 2770.0507
PRO 2780.0248
GLY 2790.0385
SER 2800.0279
THR 2810.0296
HIS 2820.0318
THR 2830.0207
SER 2840.0169
VAL 2850.0081
GLU 2860.0133
GLY 2870.0084
VAL 2880.0062
PHE 2890.0130
ALA 2900.0150
ALA 2910.0165
GLY 2920.0199
ASP 2930.0102
VAL 2940.0123
GLN 2950.0079
ASP 2960.0124
LYS 2970.0215
LYS 2980.0114
TYR 2990.0153
ARG 3000.0226
GLN 3010.0549
ALA 3020.0509
ILE 3030.0085
THR 3040.0132
ALA 3050.0394
ALA 3060.0312
GLY 3070.0432
SER 3080.0381
GLY 3090.0314
CYS 3100.0320
MET 3110.0468
ALA 3120.0204
ALA 3130.0126
LEU 3140.0302
ASP 3150.0145
ALA 3160.0112
GLU 3170.0155
HIS 3180.0111
TYR 3190.0094
LEU 3200.0087
GLN 3210.0127
GLU 3220.0162
VAL 3230.0280

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.