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<R2> analysis for 260928133409439048

---  normal mode 98  ---

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 = 0.0520
TRP 10.0153
VAL 20.0179
VAL 30.0178
GLY 40.0362
MET 50.0131
GLY 60.0102
ILE 70.0186
VAL 80.0121
MET 90.0091
SER 100.0134
LEU 110.0205
ILE 120.0143
VAL 130.0195
LEU 140.0238
ALA 150.0143
ILE 160.0137
VAL 170.0150
PHE 180.0171
GLY 190.0085
ASN 200.0075
VAL 210.0117
LEU 220.0150
VAL 230.0122
ILE 240.0134
THR 250.0198
ALA 260.0175
ILE 270.0107
ALA 280.0224
LYS 290.0285
PHE 300.0150
GLU 310.0304
ARG 320.0183
LEU 330.0064
GLN 340.0107
THR 350.0175
VAL 360.0111
THR 370.0082
ASN 380.0045
TYR 390.0048
PHE 400.0033
ILE 410.0064
THR 420.0070
SER 430.0072
LEU 440.0071
ALA 450.0075
CYS 460.0074
ALA 470.0118
ASP 480.0131
LEU 490.0121
VAL 500.0134
MET 510.0106
GLY 520.0081
LEU 530.0158
ALA 540.0120
VAL 550.0071
VAL 560.0078
PRO 570.0139
PHE 580.0140
GLY 590.0142
ALA 600.0169
ALA 610.0156
HIS 620.0123
ILE 630.0152
LEU 640.0141
MET 650.0106
LYS 660.0144
MET 670.0042
TRP 680.0075
THR 690.0114
PHE 700.0138
GLY 710.0095
ASN 720.0077
PHE 730.0059
TRP 740.0068
CYS 750.0077
GLU 760.0073
PHE 770.0043
TRP 780.0023
THR 790.0023
SER 800.0070
ILE 810.0067
ASP 820.0052
VAL 830.0089
LEU 840.0076
CYS 850.0040
VAL 860.0074
THR 870.0096
ALA 880.0087
SER 890.0099
ILE 900.0100
GLU 910.0126
THR 920.0117
LEU 930.0102
CYS 940.0133
VAL 950.0088
ILE 960.0070
ALA 970.0069
VAL 980.0107
ASP 990.0081
ARG 1000.0079
TYR 1010.0117
PHE 1020.0126
ALA 1030.0108
ILE 1040.0130
THR 1050.0162
SER 1060.0110
PRO 1070.0180
PHE 1080.0052
LYS 1090.0092
TYR 1100.0118
GLN 1110.0179
SER 1120.0114
LEU 1130.0127
LEU 1140.0138
THR 1150.0077
LYS 1160.0208
ASN 1170.0310
LYS 1180.0097
ALA 1190.0251
ARG 1200.0299
VAL 1210.0333
ILE 1220.0255
ILE 1230.0054
LEU 1240.0138
MET 1250.0197
VAL 1260.0168
TRP 1270.0182
ILE 1280.0260
VAL 1290.0140
SER 1300.0098
GLY 1310.0097
LEU 1320.0286
THR 1330.0168
SER 1340.0158
PHE 1350.0149
LEU 1360.0171
PRO 1370.0058
ILE 1380.0067
GLN 1390.0160
MET 1400.0167
HIS 1410.0162
TRP 1420.0184
TYR 1430.0095
ARG 1440.0060
ALA 1450.0071
THR 1460.0057
HIS 1470.0057
GLN 1480.0066
GLU 1490.0020
ALA 1500.0049
ILE 1510.0067
ASN 1520.0064
CYS 1530.0044
TYR 1540.0043
ALA 1550.0050
ASN 1560.0058
GLU 1570.0067
THR 1580.0070
CYS 1590.0042
CYS 1600.0062
ASP 1610.0055
PHE 1620.0066
PHE 1630.0067
THR 1640.0078
ASN 1650.0044
GLN 1660.0040
ALA 1670.0165
TYR 1680.0137
ALA 1690.0061
ILE 1700.0182
ALA 1710.0288
SER 1720.0170
SER 1730.0092
ILE 1740.0141
VAL 1750.0081
SER 1760.0076
PHE 1770.0101
TYR 1780.0126
VAL 1790.0241
PRO 1800.0215
LEU 1810.0188
VAL 1820.0237
ILE 1830.0182
MET 1840.0121
VAL 1850.0225
PHE 1860.0214
VAL 1870.0042
TYR 1880.0034
SER 1890.0029
ARG 1900.0110
VAL 1910.0088
PHE 1920.0068
GLN 1930.0146
GLU 1940.0153
ALA 1950.0166
LYS 1960.0324
ARG 1970.0262
GLN 1980.0437
LEU 1990.0342
GLN 2000.0115
LYS 2010.0330
ILE 2020.0470
ASP 2030.0444
LYS 2040.0520
SER 2050.0304
GLU 2060.0422
GLY 2070.0214
ARG 2080.0249
PHE 2090.0177
HIS 2100.0173
VAL 2110.0383
GLN 2120.0296
ASN 2130.0197
LEU 2140.0147
SER 2150.0346
GLN 2160.0157
VAL 2170.0253
GLU 2180.0338
GLN 2190.0080
ASP 2200.0198
GLY 2210.0177
ARG 2220.0086
THR 2230.0199
GLY 2240.0272
HIS 2250.0183
GLY 2260.0228
LEU 2270.0427
ARG 2280.0344
ARG 2290.0120
SER 2300.0167
SER 2310.0249
LYS 2320.0185
PHE 2330.0171
CYS 2340.0195
LEU 2350.0209
LYS 2360.0276
GLU 2370.0161
HIS 2380.0121
LYS 2390.0177
ALA 2400.0199
LEU 2410.0108
LYS 2420.0115
THR 2430.0117
LEU 2440.0079
GLY 2450.0119
ILE 2460.0163
ILE 2470.0130
MET 2480.0087
GLY 2490.0160
THR 2500.0197
PHE 2510.0101
THR 2520.0069
LEU 2530.0135
CYS 2540.0096
TRP 2550.0068
LEU 2560.0070
PRO 2570.0103
PHE 2580.0112
PHE 2590.0091
ILE 2600.0107
VAL 2610.0125
ASN 2620.0077
ILE 2630.0186
VAL 2640.0186
HIS 2650.0139
VAL 2660.0124
ILE 2670.0170
GLN 2680.0172
ASP 2690.0033
ASN 2700.0158
LEU 2710.0202
ILE 2720.0142
ARG 2730.0071
LYS 2740.0050
GLU 2750.0145
VAL 2760.0125
TYR 2770.0076
ILE 2780.0101
LEU 2790.0157
LEU 2800.0124
ASN 2810.0091
TRP 2820.0086
ILE 2830.0020
GLY 2840.0055
TYR 2850.0049
VAL 2860.0083
ASN 2870.0165
SER 2880.0164
GLY 2890.0216
PHE 2900.0203
ASN 2910.0125
PRO 2920.0099
LEU 2930.0238
ILE 2940.0192
TYR 2950.0140
CYS 2960.0216
ARG 2970.0303
SER 2980.0366
PRO 2990.0366
ASP 3000.0285
PHE 3010.0186
ARG 3020.0127
ILE 3030.0212
ALA 3040.0220
PHE 3050.0209
GLN 3060.0316
GLU 3070.0204
LEU 3080.0153
LEU 3090.0245
CYS 3100.0146
LEU 3110.0288

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.