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<R2> analysis for 260928133409439048

---  normal mode 95  ---

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 = 0.0627
TRP 10.0116
VAL 20.0173
VAL 30.0137
GLY 40.0222
MET 50.0180
GLY 60.0146
ILE 70.0279
VAL 80.0146
MET 90.0152
SER 100.0131
LEU 110.0175
ILE 120.0142
VAL 130.0137
LEU 140.0237
ALA 150.0198
ILE 160.0226
VAL 170.0290
PHE 180.0292
GLY 190.0224
ASN 200.0229
VAL 210.0264
LEU 220.0152
VAL 230.0069
ILE 240.0056
THR 250.0004
ALA 260.0055
ILE 270.0095
ALA 280.0173
LYS 290.0151
PHE 300.0128
GLU 310.0220
ARG 320.0174
LEU 330.0081
GLN 340.0126
THR 350.0180
VAL 360.0184
THR 370.0151
ASN 380.0144
TYR 390.0218
PHE 400.0192
ILE 410.0122
THR 420.0159
SER 430.0174
LEU 440.0119
ALA 450.0181
CYS 460.0215
ALA 470.0206
ASP 480.0232
LEU 490.0261
VAL 500.0255
MET 510.0220
GLY 520.0193
LEU 530.0136
ALA 540.0156
VAL 550.0159
VAL 560.0165
PRO 570.0111
PHE 580.0195
GLY 590.0245
ALA 600.0282
ALA 610.0348
HIS 620.0231
ILE 630.0166
LEU 640.0272
MET 650.0456
LYS 660.0324
MET 670.0230
TRP 680.0218
THR 690.0257
PHE 700.0217
GLY 710.0124
ASN 720.0161
PHE 730.0277
TRP 740.0208
CYS 750.0159
GLU 760.0146
PHE 770.0158
TRP 780.0075
THR 790.0065
SER 800.0064
ILE 810.0087
ASP 820.0137
VAL 830.0151
LEU 840.0127
CYS 850.0155
VAL 860.0113
THR 870.0113
ALA 880.0088
SER 890.0129
ILE 900.0094
GLU 910.0084
THR 920.0110
LEU 930.0088
CYS 940.0101
VAL 950.0113
ILE 960.0079
ALA 970.0126
VAL 980.0128
ASP 990.0120
ARG 1000.0140
TYR 1010.0145
PHE 1020.0171
ALA 1030.0188
ILE 1040.0162
THR 1050.0176
SER 1060.0159
PRO 1070.0218
PHE 1080.0013
LYS 1090.0104
TYR 1100.0148
GLN 1110.0118
SER 1120.0109
LEU 1130.0097
LEU 1140.0198
THR 1150.0302
LYS 1160.0201
ASN 1170.0135
LYS 1180.0280
ALA 1190.0263
ARG 1200.0181
VAL 1210.0052
ILE 1220.0204
ILE 1230.0203
LEU 1240.0152
MET 1250.0247
VAL 1260.0054
TRP 1270.0150
ILE 1280.0275
VAL 1290.0225
SER 1300.0208
GLY 1310.0236
LEU 1320.0385
THR 1330.0273
SER 1340.0238
PHE 1350.0212
LEU 1360.0245
PRO 1370.0177
ILE 1380.0138
GLN 1390.0208
MET 1400.0257
HIS 1410.0195
TRP 1420.0170
TYR 1430.0113
ARG 1440.0070
ALA 1450.0189
THR 1460.0464
HIS 1470.0193
GLN 1480.0311
GLU 1490.0268
ALA 1500.0233
ILE 1510.0121
ASN 1520.0189
CYS 1530.0237
TYR 1540.0204
ALA 1550.0563
ASN 1560.0627
GLU 1570.0182
THR 1580.0216
CYS 1590.0222
CYS 1600.0180
ASP 1610.0042
PHE 1620.0052
PHE 1630.0153
THR 1640.0176
ASN 1650.0147
GLN 1660.0115
ALA 1670.0076
TYR 1680.0083
ALA 1690.0111
ILE 1700.0058
ALA 1710.0128
SER 1720.0154
SER 1730.0181
ILE 1740.0192
VAL 1750.0165
SER 1760.0156
PHE 1770.0173
TYR 1780.0143
VAL 1790.0185
PRO 1800.0169
LEU 1810.0187
VAL 1820.0195
ILE 1830.0130
MET 1840.0121
VAL 1850.0232
PHE 1860.0166
VAL 1870.0089
TYR 1880.0120
SER 1890.0167
ARG 1900.0129
VAL 1910.0127
PHE 1920.0126
GLN 1930.0093
GLU 1940.0131
ALA 1950.0080
LYS 1960.0167
ARG 1970.0332
GLN 1980.0254
LEU 1990.0160
GLN 2000.0079
LYS 2010.0486
ILE 2020.0140
ASP 2030.0056
LYS 2040.0350
SER 2050.0137
GLU 2060.0119
GLY 2070.0090
ARG 2080.0035
PHE 2090.0146
HIS 2100.0063
VAL 2110.0151
GLN 2120.0088
ASN 2130.0079
LEU 2140.0098
SER 2150.0077
GLN 2160.0082
VAL 2170.0209
GLU 2180.0269
GLN 2190.0150
ASP 2200.0072
GLY 2210.0157
ARG 2220.0093
THR 2230.0155
GLY 2240.0236
HIS 2250.0188
GLY 2260.0093
LEU 2270.0135
ARG 2280.0083
ARG 2290.0261
SER 2300.0080
SER 2310.0115
LYS 2320.0140
PHE 2330.0075
CYS 2340.0051
LEU 2350.0067
LYS 2360.0106
GLU 2370.0112
HIS 2380.0049
LYS 2390.0097
ALA 2400.0096
LEU 2410.0094
LYS 2420.0112
THR 2430.0126
LEU 2440.0100
GLY 2450.0135
ILE 2460.0133
ILE 2470.0062
MET 2480.0032
GLY 2490.0033
THR 2500.0085
PHE 2510.0086
THR 2520.0119
LEU 2530.0156
CYS 2540.0118
TRP 2550.0096
LEU 2560.0112
PRO 2570.0072
PHE 2580.0032
PHE 2590.0048
ILE 2600.0057
VAL 2610.0106
ASN 2620.0098
ILE 2630.0108
VAL 2640.0130
HIS 2650.0122
VAL 2660.0129
ILE 2670.0137
GLN 2680.0079
ASP 2690.0047
ASN 2700.0166
LEU 2710.0090
ILE 2720.0159
ARG 2730.0185
LYS 2740.0111
GLU 2750.0252
VAL 2760.0196
TYR 2770.0132
ILE 2780.0131
LEU 2790.0053
LEU 2800.0041
ASN 2810.0072
TRP 2820.0128
ILE 2830.0116
GLY 2840.0096
TYR 2850.0121
VAL 2860.0106
ASN 2870.0118
SER 2880.0119
GLY 2890.0117
PHE 2900.0115
ASN 2910.0105
PRO 2920.0110
LEU 2930.0148
ILE 2940.0147
TYR 2950.0089
CYS 2960.0121
ARG 2970.0136
SER 2980.0140
PRO 2990.0163
ASP 3000.0149
PHE 3010.0078
ARG 3020.0095
ILE 3030.0140
ALA 3040.0086
PHE 3050.0076
GLN 3060.0156
GLU 3070.0213
LEU 3080.0101
LEU 3090.0170
CYS 3100.0154
LEU 3110.0178

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.