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<R2> analysis for 2609092313092940113

---  normal mode 84  ---

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 = 0.0812
GLY 40.0812
ASN 50.0240
THR 60.0347
THR 70.0185
SER 80.0164
SER 90.0210
VAL 100.0173
ILE 110.0173
LEU 120.0083
THR 130.0095
ASN 140.0066
TYR 150.0075
MET 160.0095
ASP 170.0089
THR 180.0133
GLN 190.0102
TYR 200.0077
TYR 210.0109
GLY 220.0152
GLU 230.0120
ILE 240.0085
GLY 250.0067
ILE 260.0056
GLY 270.0093
THR 280.0171
PRO 290.0203
PRO 300.0153
GLN 310.0122
THR 320.0083
PHE 330.0063
LYS 340.0101
VAL 350.0117
VAL 360.0070
PHE 370.0028
ASP 380.0101
THR 390.0147
GLY 400.0185
SER 410.0133
SER 420.0076
ASN 430.0077
VAL 440.0078
TRP 450.0104
VAL 460.0041
PRO 470.0017
SER 480.0146
SER 490.0298
LYS 500.0310
CYS 510.0183
SER 520.0139
THR 560.0136
ALA 570.0090
CYS 580.0110
VAL 590.0129
TYR 600.0100
HIS 610.0059
LYS 620.0147
LEU 630.0151
PHE 640.0131
ASP 650.0192
ALA 660.0169
SER 670.0147
ASP 680.0184
SER 690.0077
SER 700.0190
SER 710.0080
TYR 720.0046
LYS 730.0064
HIS 740.0172
ASN 750.0177
GLY 760.0083
THR 770.0149
GLU 780.0111
LEU 790.0133
THR 800.0335
LEU 810.0230
ARG 820.0215
TYR 830.0070
SER 840.0404
THR 850.0338
GLY 860.0216
THR 870.0216
VAL 880.0200
SER 890.0193
GLY 900.0103
PHE 910.0045
LEU 920.0102
SER 930.0095
GLN 940.0031
ASP 950.0026
ILE 960.0088
ILE 970.0077
THR 980.0138
VAL 990.0134
GLY 1000.0189
GLY 1010.0164
ILE 1020.0159
THR 1030.0180
VAL 1040.0173
THR 1050.0136
GLN 1060.0072
MET 1070.0108
PHE 1080.0072
GLY 1090.0080
GLU 1100.0029
VAL 1110.0029
THR 1120.0077
GLU 1130.0166
MET 1140.0142
PRO 1150.0112
ALA 1160.0198
LEU 1170.0288
PRO 1180.0179
PHE 1190.0184
MET 1200.0097
LEU 1210.0223
ALA 1220.0083
GLU 1230.0099
PHE 1240.0100
ASP 1250.0085
GLY 1260.0113
VAL 1270.0090
VAL 1280.0050
GLY 1290.0036
MET 1300.0116
GLY 1310.0142
PHE 1320.0159
ILE 1330.0174
GLU 1340.0282
GLN 1350.0219
ALA 1360.0151
ILE 1370.0245
GLY 1380.0462
ARG 1390.0398
VAL 1400.0224
THR 1410.0192
PRO 1420.0052
ILE 1430.0054
PHE 1440.0080
ASP 1450.0077
ASN 1460.0136
ILE 1470.0134
ILE 1480.0175
SER 1490.0419
GLN 1500.0305
GLY 1510.0550
VAL 1520.0332
LEU 1530.0315
LYS 1540.0245
GLU 1550.0238
ASP 1560.0171
VAL 1570.0043
PHE 1580.0087
SER 1590.0139
PHE 1600.0113
TYR 1610.0087
TYR 1620.0026
ASN 1630.0017
ARG 1640.0043
ASP 1650.0025
SER 1710.0250
LEU 1720.0044
GLY 1730.0055
GLY 1740.0052
GLN 1750.0099
ILE 1760.0106
VAL 1770.0112
LEU 1780.0055
GLY 1790.0119
GLY 1800.0069
SER 1810.0192
ASP 1820.0188
PRO 1830.0415
GLN 1840.0212
HIS 1850.0097
TYR 1860.0178
GLU 1870.0220
GLY 1880.0244
ASN 1890.0699
PHE 1900.0248
HIS 1910.0182
TYR 1920.0142
ILE 1930.0095
ASN 1940.0106
LEU 1950.0076
ILE 1960.0102
LYS 1970.0092
THR 1980.0183
GLY 1990.0251
VAL 2000.0252
TRP 2010.0161
GLN 2020.0136
ILE 2030.0116
GLN 2040.0173
MET 2050.0126
LYS 2060.0091
GLY 2070.0043
VAL 2080.0061
SER 2090.0047
VAL 2100.0072
GLY 2110.0100
SER 2120.0094
SER 2130.0039
THR 2140.0079
LEU 2150.0073
LEU 2160.0086
CYS 2170.0103
GLU 2180.0095
ASP 2190.0174
GLY 2200.0270
CYS 2210.0180
LEU 2220.0152
ALA 2230.0100
LEU 2240.0119
VAL 2250.0113
ASP 2260.0122
THR 2270.0105
GLY 2280.0095
ALA 2290.0079
SER 2300.0103
TYR 2310.0103
ILE 2320.0095
SER 2330.0108
GLY 2340.0166
SER 2350.0202
THR 2360.0180
SER 2370.0208
SER 2380.0226
ILE 2390.0176
GLU 2400.0193
LYS 2410.0205
LEU 2420.0109
MET 2430.0074
GLU 2440.0261
ALA 2450.0166
LEU 2460.0134
GLY 2470.0182
ALA 2480.0112
LYS 2490.0333
LYS 2500.0064
ARG 2510.0208
LEU 2520.0193
PHE 2530.0127
ASP 2540.0178
TYR 2550.0152
VAL 2560.0201
VAL 2570.0227
LYS 2580.0256
CYS 2590.0270
ASN 2600.0247
GLU 2610.0259
GLY 2620.0252
PRO 2630.0322
THR 2640.0504
LEU 2650.0317
PRO 2660.0329
ASP 2670.0121
ILE 2680.0096
SER 2690.0118
PHE 2700.0136
HIS 2710.0118
LEU 2720.0075
GLY 2730.0122
GLY 2740.0199
LYS 2750.0183
GLU 2760.0216
TYR 2770.0202
THR 2780.0156
LEU 2790.0026
THR 2800.0103
SER 2810.0222
ALA 2820.0116
ASP 2830.0117
TYR 2840.0179
VAL 2850.0230
PHE 2860.0244
CYS 2960.0189
THR 2970.0118
LEU 2980.0152
ALA 2990.0203
ILE 3000.0161
HIS 3010.0157
ALA 3020.0155
MET 3030.0147
ASP 3040.0250
ILE 3050.0225
PRO 3060.0087
PRO 3070.0239
PRO 3080.0235
THR 3090.0104
GLY 3100.0129
PRO 3110.0143
THR 3120.0134
TRP 3130.0091
ALA 3140.0033
LEU 3150.0047
GLY 3160.0072
ALA 3170.0073
THR 3180.0046
PHE 3190.0042
ILE 3200.0061
ARG 3210.0035
LYS 3220.0113
PHE 3230.0129
TYR 3240.0159
THR 3250.0165
GLU 3260.0144
PHE 3270.0107
ASP 3280.0035
ARG 3290.0038
ARG 3300.0066
ASN 3310.0165
ASN 3320.0066
ARG 3330.0039
ILE 3340.0069
GLY 3350.0129
PHE 3360.0130
ALA 3370.0142
LEU 3380.0168
ALA 3390.0121
ARG 3400.0188

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.