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<R2> analysis for 260522105707376201

---  normal mode 40  ---

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 = 0.0718
MET 10.0579
VAL 20.0345
LEU 30.0256
ASP 40.0296
LEU 50.0270
LEU 60.0259
LYS 70.0227
SER 80.0195
GLY 90.0144
VAL 100.0168
LEU 110.0235
LEU 120.0174
ALA 130.0134
VAL 140.0185
LEU 150.0189
ALA 160.0141
SER 170.0172
PHE 180.0209
THR 190.0173
PHE 200.0141
SER 210.0187
VAL 220.0195
MET 230.0163
ASN 240.0164
ALA 250.0201
LEU 260.0205
VAL 270.0200
LYS 280.0195
GLU 290.0251
ALA 300.0237
SER 310.0223
ALA 320.0225
THR 330.0188
LEU 340.0189
PRO 350.0178
ALA 360.0128
ALA 370.0132
GLU 380.0171
ILE 390.0119
VAL 400.0129
PHE 410.0151
PHE 420.0151
ARG 430.0109
SER 440.0127
ALA 450.0169
ILE 460.0116
GLY 470.0136
THR 480.0166
LEU 490.0181
LEU 500.0130
ILE 510.0135
TYR 520.0107
LEU 530.0111
LEU 540.0102
MET 550.0060
ARG 560.0048
GLN 570.0092
ALA 580.0094
GLY 590.0112
VAL 600.0102
ALA 610.0197
LEU 620.0119
SER 630.0308
ARG 640.0172
GLN 650.0400
GLY 660.0453
VAL 670.0335
PRO 680.0524
MET 690.0271
LEU 700.0243
LEU 710.0321
VAL 720.0296
ARG 730.0204
GLY 740.0207
VAL 750.0245
MET 760.0186
GLY 770.0177
ALA 780.0176
LEU 790.0149
TYR 800.0099
LEU 810.0089
VAL 820.0081
CYS 830.0082
TYR 840.0085
PHE 850.0045
TYR 860.0062
ALA 870.0109
ILE 880.0130
ALA 890.0115
HIS 900.0133
ILE 910.0119
PRO 920.0112
LEU 930.0148
ALA 940.0138
ASP 950.0123
ALA 960.0139
SER 970.0166
ILE 980.0145
LEU 990.0100
ALA 1000.0095
HIS 1010.0086
MET 1020.0033
SER 1030.0046
PRO 1040.0036
PHE 1050.0115
PHE 1060.0132
VAL 1070.0096
ILE 1080.0113
LEU 1090.0180
PHE 1100.0197
SER 1110.0175
ALA 1120.0161
LEU 1130.0267
PHE 1140.0321
LEU 1150.0245
GLY 1160.0240
GLU 1170.0085
ARG 1180.0138
ILE 1190.0029
PRO 1200.0099
ARG 1210.0193
ALA 1220.0247
VAL 1230.0139
TYR 1240.0179
TRP 1250.0230
LEU 1260.0176
LEU 1270.0177
LEU 1280.0271
VAL 1290.0133
VAL 1300.0110
VAL 1310.0168
LEU 1320.0139
GLY 1330.0057
ALA 1340.0055
LEU 1350.0060
MET 1360.0120
ILE 1370.0102
VAL 1380.0081
LYS 1390.0113
PRO 1400.0118
PHE 1410.0118
SER 1420.0075
TYR 1430.0051
SER 1440.0073
SER 1450.0098
TYR 1460.0098
SER 1470.0098
VAL 1480.0107
TYR 1490.0123
ALA 1500.0119
VAL 1510.0113
VAL 1520.0110
GLY 1530.0103
LEU 1540.0084
LEU 1550.0086
SER 1560.0088
ALA 1570.0070
VAL 1580.0095
PHE 1590.0097
ALA 1600.0083
ALA 1610.0086
GLY 1620.0107
ALA 1630.0100
SER 1640.0069
VAL 1650.0075
ALA 1660.0064
ILE 1670.0014
ARG 1680.0016
GLN 1690.0042
LEU 1700.0086
SER 1710.0066
ALA 1720.0122
ARG 1730.0162
HIS 1740.0166
HIS 1750.0145
THR 1760.0146
TYR 1770.0143
GLU 1780.0143
ILE 1790.0151
VAL 1800.0144
PHE 1810.0166
TYR 1820.0192
PHE 1830.0174
LEU 1840.0171
ALA 1850.0198
VAL 1860.0203
ALA 1870.0183
THR 1880.0186
LEU 1890.0176
VAL 1900.0145
ALA 1910.0170
ILE 1920.0206
PRO 1930.0197
LEU 1940.0150
MET 1950.0188
TRP 1960.0244
ASN 1970.0224
ASP 1980.0232
PHE 1990.0257
VAL 2000.0221
VAL 2010.0216
PRO 2020.0123
ALA 2030.0172
THR 2040.0261
LEU 2050.0184
ARG 2060.0155
GLU 2070.0150
TRP 2080.0058
GLY 2090.0063
LEU 2100.0134
LEU 2110.0101
LEU 2120.0067
ALA 2130.0079
ILE 2140.0095
GLY 2150.0074
VAL 2160.0061
VAL 2170.0092
SER 2180.0045
LEU 2190.0040
LEU 2200.0046
GLY 2210.0067
GLN 2220.0039
VAL 2230.0060
PHE 2240.0081
LEU 2250.0075
THR 2260.0082
ARG 2270.0111
ALA 2280.0089
PHE 2290.0058
SER 2300.0061
HIS 2310.0117
GLU 2320.0099
SER 2330.0057
ALA 2340.0031
THR 2350.0080
ILE 2360.0061
VAL 2370.0061
ALA 2380.0050
VAL 2390.0056
THR 2400.0099
ARG 2410.0107
TYR 2420.0109
ILE 2430.0202
GLY 2440.0201
ILE 2450.0192
VAL 2460.0206
PHE 2470.0199
ASN 2480.0181
ALA 2490.0162
GLY 2500.0141
TRP 2510.0125
GLY 2520.0088
TRP 2530.0126
LEU 2540.0160
PHE 2550.0244
TRP 2560.0240
SER 2570.0284
GLU 2580.0153
VAL 2590.0168
PRO 2600.0139
ASP 2610.0200
ALA 2620.0286
LEU 2630.0197
THR 2640.0175
ILE 2650.0275
ALA 2660.0246
GLY 2670.0157
GLY 2680.0197
VAL 2690.0234
LEU 2700.0122
ILE 2710.0088
VAL 2720.0125
VAL 2730.0072
ALA 2740.0078
CYS 2750.0035
ILE 2760.0117
ALA 2770.0247
LEU 2780.0141
SER 2790.0271
ARG 2800.0491
THR 2810.0128
LYS 2820.0199
LYS 2830.0510
GLY 2840.0718
HIS 2850.0188
HIS 2860.0248
HIS 2870.0333
HIS 2880.0356
HIS 2890.0300
HIS 2900.0208
HIS 2910.0145
HIS 2920.0162
HIS 2930.0178
HIS 2940.0274

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.