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<R2> analysis for 260612085305979267

---  normal mode 90  ---

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 = 0.0728
MET 10.0160
GLU 20.0134
GLN 30.0113
PHE 40.0119
ASP 50.0136
PHE 60.0099
ASP 70.0100
VAL 80.0060
VAL 90.0047
ILE 100.0051
VAL 110.0068
GLY 120.0100
GLY 130.0104
GLY 140.0151
PRO 150.0150
ALA 160.0111
GLY 170.0106
CYS 180.0089
THR 190.0054
CYS 200.0072
ALA 210.0079
LEU 220.0055
TYR 230.0071
THR 240.0074
ALA 250.0100
ARG 260.0084
SER 270.0117
GLU 280.0171
LEU 290.0123
LYS 300.0196
THR 310.0111
VAL 320.0103
ILE 330.0027
LEU 340.0052
ASP 350.0154
LYS 360.0143
ASN 370.0235
PRO 380.0235
ALA 390.0250
ALA 400.0265
GLY 410.0307
ALA 420.0277
LEU 430.0209
ALA 440.0101
ILE 450.0118
THR 460.0068
HIS 470.0175
LYS 480.0123
ILE 490.0168
ALA 500.0168
ASN 510.0224
TYR 520.0141
PRO 530.0221
GLY 540.0177
VAL 550.0208
PRO 560.0227
GLY 570.0282
GLU 580.0274
MET 590.0120
SER 600.0102
GLY 610.0128
ASP 620.0112
HIS 630.0201
LEU 640.0240
LEU 650.0205
GLU 660.0183
VAL 670.0171
MET 680.0173
ARG 690.0112
ASP 700.0112
GLN 710.0200
ALA 720.0065
VAL 730.0106
GLU 740.0253
PHE 750.0057
GLY 760.0025
THR 770.0056
VAL 780.0057
TYR 790.0054
ARG 800.0152
ARG 810.0195
ALA 820.0179
GLN 830.0132
VAL 840.0085
TYR 850.0086
GLY 860.0047
LEU 870.0178
ASP 880.0188
LEU 890.0175
SER 900.0162
GLU 910.0112
PRO 920.0138
VAL 930.0027
LYS 940.0082
LYS 950.0108
VAL 960.0084
TYR 970.0090
THR 980.0119
PRO 990.0152
GLU 1000.0133
GLY 1010.0065
ILE 1020.0064
PHE 1030.0040
THR 1040.0042
GLY 1050.0024
ARG 1060.0063
ALA 1070.0034
LEU 1080.0075
VAL 1090.0069
LEU 1100.0078
ALA 1110.0100
THR 1120.0093
GLY 1130.0060
ALA 1140.0041
MET 1150.0077
GLY 1160.0137
ARG 1170.0167
ILE 1180.0114
ALA 1190.0070
SER 1200.0143
ILE 1210.0082
PRO 1220.0128
GLY 1230.0179
GLU 1240.0173
ALA 1250.0190
GLU 1260.0176
TYR 1270.0111
LEU 1280.0144
GLY 1290.0189
ARG 1300.0207
GLY 1310.0077
VAL 1320.0092
SER 1330.0064
TYR 1340.0070
CYS 1350.0116
ALA 1360.0102
THR 1370.0155
CYS 1380.0161
ASP 1390.0159
GLY 1400.0132
ALA 1410.0053
PHE 1420.0175
TYR 1430.0091
ARG 1440.0108
ASN 1450.0118
ARG 1460.0168
GLU 1470.0137
VAL 1480.0092
VAL 1490.0046
VAL 1500.0068
VAL 1510.0106
GLY 1520.0161
LEU 1530.0141
ASN 1540.0136
PRO 1550.0126
GLU 1560.0081
ALA 1570.0124
VAL 1580.0132
GLU 1590.0078
GLU 1600.0057
ALA 1610.0100
GLN 1620.0107
VAL 1630.0113
LEU 1640.0086
THR 1650.0141
LYS 1660.0106
PHE 1670.0112
ALA 1680.0114
SER 1690.0249
THR 1700.0207
VAL 1710.0075
HIS 1720.0047
TRP 1730.0143
ILE 1740.0168
THR 1750.0227
PRO 1760.0240
LYS 1770.0225
ASP 1780.0097
PRO 1790.0133
HIS 1800.0194
THR 1810.0201
LEU 1820.0209
ASP 1830.0465
GLY 1840.0502
HIS 1850.0204
ALA 1860.0233
ASP 1870.0156
GLU 1880.0145
LEU 1890.0218
LEU 1900.0352
ALA 1910.0614
HIS 1920.0407
PRO 1930.0512
SER 1940.0326
VAL 1950.0224
LYS 1960.0090
LEU 1970.0168
TRP 1980.0218
GLU 1990.0237
LYS 2000.0273
THR 2010.0182
ARG 2020.0046
LEU 2030.0063
ILE 2040.0114
ARG 2050.0130
ILE 2060.0157
LYS 2070.0092
GLY 2080.0138
GLU 2090.0391
GLU 2100.0194
ALA 2110.0304
GLY 2120.0203
VAL 2130.0145
THR 2140.0174
ALA 2150.0103
VAL 2160.0115
GLU 2170.0144
VAL 2180.0139
ARG 2190.0153
HIS 2200.0203
PRO 2210.0408
GLY 2220.0728
GLU 2230.0250
SER 2240.0397
ASP 2250.0482
SER 2260.0399
GLN 2270.0202
GLU 2280.0140
LEU 2290.0145
LEU 2300.0143
ALA 2310.0051
GLU 2320.0048
GLY 2330.0060
VAL 2340.0053
PHE 2350.0059
VAL 2360.0054
TYR 2370.0082
LEU 2380.0088
GLN 2390.0153
GLY 2400.0145
SER 2410.0215
LYS 2420.0102
PRO 2430.0036
ILE 2440.0066
THR 2450.0132
ASP 2460.0162
PHE 2470.0123
VAL 2480.0212
ALA 2490.0305
GLY 2500.0415
GLN 2510.0232
VAL 2520.0121
GLU 2530.0111
MET 2540.0119
LYS 2550.0113
PRO 2560.0146
ASP 2570.0061
GLY 2580.0079
GLY 2590.0087
VAL 2600.0088
TRP 2610.0159
VAL 2620.0122
ASP 2630.0104
GLU 2640.0052
MET 2650.0065
MET 2660.0082
GLN 2670.0040
THR 2680.0040
SER 2690.0111
VAL 2700.0086
PRO 2710.0061
GLY 2720.0083
VAL 2730.0069
TRP 2740.0059
GLY 2750.0059
ILE 2760.0050
GLY 2770.0009
ASP 2780.0021
ILE 2790.0029
ARG 2800.0043
ASN 2810.0074
THR 2820.0106
PRO 2830.0214
PHE 2840.0119
LYS 2850.0104
GLN 2860.0088
ALA 2870.0119
VAL 2880.0073
VAL 2890.0043
ALA 2900.0073
ALA 2910.0051
GLY 2920.0049
ASP 2930.0074
GLY 2940.0094
CYS 2950.0101
ILE 2960.0125
ALA 2970.0101
ALA 2980.0099
MET 2990.0104
ALA 3000.0096
ILE 3010.0070
ASP 3020.0071
ARG 3030.0058
PHE 3040.0054
LEU 3050.0093
ASN 3060.0091
SER 3070.0188

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.