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<R2> analysis for 260928133409439048

---  normal mode 91  ---

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 = 0.0691
TRP 10.0133
VAL 20.0056
VAL 30.0269
GLY 40.0178
MET 50.0068
GLY 60.0098
ILE 70.0327
VAL 80.0118
MET 90.0071
SER 100.0149
LEU 110.0275
ILE 120.0120
VAL 130.0109
LEU 140.0211
ALA 150.0125
ILE 160.0121
VAL 170.0137
PHE 180.0267
GLY 190.0115
ASN 200.0108
VAL 210.0127
LEU 220.0069
VAL 230.0074
ILE 240.0081
THR 250.0162
ALA 260.0168
ILE 270.0170
ALA 280.0204
LYS 290.0229
PHE 300.0163
GLU 310.0691
ARG 320.0128
LEU 330.0142
GLN 340.0274
THR 350.0116
VAL 360.0128
THR 370.0137
ASN 380.0120
TYR 390.0117
PHE 400.0094
ILE 410.0067
THR 420.0039
SER 430.0083
LEU 440.0085
ALA 450.0082
CYS 460.0153
ALA 470.0177
ASP 480.0164
LEU 490.0183
VAL 500.0188
MET 510.0162
GLY 520.0135
LEU 530.0194
ALA 540.0106
VAL 550.0087
VAL 560.0089
PRO 570.0103
PHE 580.0026
GLY 590.0074
ALA 600.0086
ALA 610.0098
HIS 620.0072
ILE 630.0191
LEU 640.0257
MET 650.0196
LYS 660.0214
MET 670.0182
TRP 680.0169
THR 690.0245
PHE 700.0206
GLY 710.0148
ASN 720.0037
PHE 730.0179
TRP 740.0148
CYS 750.0061
GLU 760.0075
PHE 770.0128
TRP 780.0060
THR 790.0105
SER 800.0118
ILE 810.0082
ASP 820.0123
VAL 830.0127
LEU 840.0163
CYS 850.0173
VAL 860.0141
THR 870.0138
ALA 880.0176
SER 890.0102
ILE 900.0090
GLU 910.0100
THR 920.0107
LEU 930.0095
CYS 940.0085
VAL 950.0082
ILE 960.0089
ALA 970.0096
VAL 980.0036
ASP 990.0049
ARG 1000.0022
TYR 1010.0053
PHE 1020.0126
ALA 1030.0135
ILE 1040.0107
THR 1050.0121
SER 1060.0106
PRO 1070.0394
PHE 1080.0150
LYS 1090.0108
TYR 1100.0144
GLN 1110.0184
SER 1120.0217
LEU 1130.0252
LEU 1140.0291
THR 1150.0343
LYS 1160.0221
ASN 1170.0301
LYS 1180.0258
ALA 1190.0203
ARG 1200.0210
VAL 1210.0200
ILE 1220.0110
ILE 1230.0121
LEU 1240.0170
MET 1250.0237
VAL 1260.0319
TRP 1270.0261
ILE 1280.0257
VAL 1290.0312
SER 1300.0249
GLY 1310.0173
LEU 1320.0241
THR 1330.0155
SER 1340.0113
PHE 1350.0124
LEU 1360.0149
PRO 1370.0102
ILE 1380.0084
GLN 1390.0110
MET 1400.0138
HIS 1410.0145
TRP 1420.0213
TYR 1430.0176
ARG 1440.0134
ALA 1450.0071
THR 1460.0372
HIS 1470.0092
GLN 1480.0172
GLU 1490.0153
ALA 1500.0134
ILE 1510.0072
ASN 1520.0205
CYS 1530.0147
TYR 1540.0200
ALA 1550.0586
ASN 1560.0476
GLU 1570.0143
THR 1580.0258
CYS 1590.0112
CYS 1600.0024
ASP 1610.0059
PHE 1620.0093
PHE 1630.0093
THR 1640.0096
ASN 1650.0104
GLN 1660.0260
ALA 1670.0240
TYR 1680.0175
ALA 1690.0167
ILE 1700.0175
ALA 1710.0235
SER 1720.0120
SER 1730.0167
ILE 1740.0188
VAL 1750.0132
SER 1760.0014
PHE 1770.0098
TYR 1780.0097
VAL 1790.0134
PRO 1800.0022
LEU 1810.0099
VAL 1820.0124
ILE 1830.0113
MET 1840.0121
VAL 1850.0126
PHE 1860.0170
VAL 1870.0112
TYR 1880.0111
SER 1890.0095
ARG 1900.0057
VAL 1910.0056
PHE 1920.0046
GLN 1930.0038
GLU 1940.0040
ALA 1950.0044
LYS 1960.0030
ARG 1970.0067
GLN 1980.0076
LEU 1990.0035
GLN 2000.0009
LYS 2010.0114
ILE 2020.0083
ASP 2030.0055
LYS 2040.0119
SER 2050.0078
GLU 2060.0106
GLY 2070.0020
ARG 2080.0014
PHE 2090.0038
HIS 2100.0037
VAL 2110.0074
GLN 2120.0080
ASN 2130.0094
LEU 2140.0086
SER 2150.0120
GLN 2160.0075
VAL 2170.0082
GLU 2180.0130
GLN 2190.0123
ASP 2200.0075
GLY 2210.0148
ARG 2220.0100
THR 2230.0060
GLY 2240.0135
HIS 2250.0120
GLY 2260.0067
LEU 2270.0085
ARG 2280.0076
ARG 2290.0087
SER 2300.0039
SER 2310.0054
LYS 2320.0080
PHE 2330.0020
CYS 2340.0059
LEU 2350.0106
LYS 2360.0175
GLU 2370.0131
HIS 2380.0057
LYS 2390.0022
ALA 2400.0044
LEU 2410.0052
LYS 2420.0074
THR 2430.0111
LEU 2440.0124
GLY 2450.0144
ILE 2460.0146
ILE 2470.0155
MET 2480.0156
GLY 2490.0199
THR 2500.0219
PHE 2510.0167
THR 2520.0149
LEU 2530.0224
CYS 2540.0232
TRP 2550.0155
LEU 2560.0072
PRO 2570.0108
PHE 2580.0166
PHE 2590.0201
ILE 2600.0259
VAL 2610.0242
ASN 2620.0278
ILE 2630.0306
VAL 2640.0280
HIS 2650.0233
VAL 2660.0271
ILE 2670.0184
GLN 2680.0191
ASP 2690.0387
ASN 2700.0401
LEU 2710.0248
ILE 2720.0289
ARG 2730.0230
LYS 2740.0219
GLU 2750.0226
VAL 2760.0335
TYR 2770.0159
ILE 2780.0154
LEU 2790.0115
LEU 2800.0145
ASN 2810.0219
TRP 2820.0174
ILE 2830.0206
GLY 2840.0237
TYR 2850.0216
VAL 2860.0207
ASN 2870.0224
SER 2880.0182
GLY 2890.0195
PHE 2900.0210
ASN 2910.0143
PRO 2920.0149
LEU 2930.0194
ILE 2940.0186
TYR 2950.0143
CYS 2960.0159
ARG 2970.0136
SER 2980.0158
PRO 2990.0203
ASP 3000.0406
PHE 3010.0116
ARG 3020.0086
ILE 3030.0225
ALA 3040.0156
PHE 3050.0141
GLN 3060.0275
GLU 3070.0235
LEU 3080.0138
LEU 3090.0163
CYS 3100.0155
LEU 3110.0296

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.