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<R2> analysis for 2610090002023416476

---  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 = 0.0684
GLU 60.0355
THR 70.0232
VAL 80.0065
CYS 90.0043
VAL 100.0087
THR 110.0085
GLY 120.0139
ALA 130.0120
SER 140.0105
GLY 150.0133
PHE 160.0073
ILE 170.0116
GLY 180.0160
SER 190.0132
TRP 200.0199
LEU 210.0173
VAL 220.0226
MET 230.0238
ARG 240.0195
LEU 250.0143
LEU 260.0159
GLU 270.0253
ARG 280.0221
GLY 290.0170
TYR 300.0056
THR 310.0185
VAL 320.0101
ARG 330.0081
ALA 340.0058
THR 350.0066
VAL 360.0153
ARG 370.0190
ASP 380.0108
PRO 390.0079
THR 400.0215
ASN 410.0252
VAL 420.0364
LYS 430.0345
LYS 440.0310
VAL 450.0159
LYS 460.0109
HIS 470.0221
LEU 480.0150
LEU 490.0238
ASP 500.0453
LEU 510.0293
PRO 520.0180
LYS 530.0172
ALA 540.0242
GLU 550.0326
THR 560.0684
HIS 570.0396
LEU 580.0253
THR 590.0213
LEU 600.0005
TRP 610.0047
LYS 620.0104
ALA 630.0141
ASP 640.0230
LEU 650.0158
ALA 660.0119
ASP 670.0150
GLU 680.0102
GLY 690.0194
SER 700.0099
PHE 710.0086
ASP 720.0093
GLU 730.0127
ALA 740.0092
ILE 750.0071
LYS 760.0168
GLY 770.0184
CYS 780.0154
THR 790.0213
GLY 800.0126
VAL 810.0100
PHE 820.0051
HIS 830.0060
VAL 840.0044
ALA 850.0090
THR 860.0136
PRO 870.0090
MET 880.0066
ASP 890.0106
PHE 900.0061
GLU 910.0071
SER 920.0123
LYS 930.0186
ASP 940.0141
PRO 950.0125
GLU 960.0114
ASN 970.0109
GLU 980.0087
VAL 990.0089
ILE 1000.0066
LYS 1010.0100
PRO 1020.0101
THR 1030.0113
ILE 1040.0163
GLU 1050.0234
GLY 1060.0175
MET 1070.0086
LEU 1080.0061
GLY 1090.0073
ILE 1100.0021
MET 1110.0067
LYS 1120.0074
SER 1130.0023
CYS 1140.0103
ALA 1150.0166
ALA 1160.0240
ALA 1170.0137
LYS 1180.0161
THR 1190.0201
VAL 1200.0120
ARG 1210.0180
ARG 1220.0117
LEU 1230.0112
VAL 1240.0027
PHE 1250.0036
THR 1260.0042
SER 1270.0053
SER 1280.0051
ALA 1290.0051
GLY 1300.0063
THR 1310.0064
VAL 1320.0177
ASN 1330.0182
ILE 1340.0201
GLN 1350.0271
GLU 1360.0510
HIS 1370.0438
GLN 1380.0138
LEU 1390.0116
PRO 1400.0243
VAL 1410.0253
TYR 1420.0236
ASP 1430.0296
GLU 1440.0150
SER 1450.0218
CYS 1460.0193
TRP 1470.0131
SER 1480.0132
ASP 1490.0112
MET 1500.0058
GLU 1510.0114
PHE 1520.0179
CYS 1530.0137
ARG 1540.0097
ALA 1550.0174
LYS 1560.0053
LYS 1570.0202
MET 1580.0127
THR 1590.0222
ALA 1600.0233
TRP 1610.0169
MET 1620.0116
TYR 1630.0095
PHE 1640.0084
VAL 1650.0094
SER 1660.0076
LYS 1670.0073
THR 1680.0065
LEU 1690.0081
ALA 1700.0056
GLU 1710.0057
GLN 1720.0063
ALA 1730.0050
ALA 1740.0053
TRP 1750.0035
LYS 1760.0103
TYR 1770.0089
ALA 1780.0125
LYS 1790.0060
GLU 1800.0153
ASN 1810.0117
ASN 1820.0181
ILE 1830.0092
ASP 1840.0141
PHE 1850.0102
ILE 1860.0044
THR 1870.0041
ILE 1880.0069
ILE 1890.0074
PRO 1900.0040
THR 1910.0031
LEU 1920.0110
VAL 1930.0118
VAL 1940.0113
GLY 1950.0118
PRO 1960.0091
PHE 1970.0084
ILE 1980.0132
MET 1990.0099
SER 2000.0358
SER 2010.0349
MET 2020.0215
PRO 2030.0244
PRO 2040.0303
SER 2050.0289
LEU 2060.0199
ILE 2070.0185
THR 2080.0125
ALA 2090.0166
LEU 2100.0139
SER 2110.0163
PRO 2120.0150
ILE 2130.0145
THR 2140.0246
GLY 2150.0341
ASN 2160.0143
GLU 2170.0082
ALA 2180.0235
HIS 2190.0145
TYR 2200.0137
SER 2210.0189
ILE 2220.0166
ILE 2230.0104
ARG 2240.0146
GLN 2250.0150
GLY 2260.0106
GLN 2270.0083
PHE 2280.0066
VAL 2290.0044
HIS 2300.0105
LEU 2310.0137
ASP 2320.0090
ASP 2330.0039
LEU 2340.0094
CYS 2350.0100
ASN 2360.0138
ALA 2370.0189
HIS 2380.0117
ILE 2390.0093
TYR 2400.0218
LEU 2410.0175
PHE 2420.0089
GLU 2430.0089
ASN 2440.0337
PRO 2450.0562
LYS 2460.0245
ALA 2470.0125
GLU 2480.0282
GLY 2490.0202
ARG 2500.0080
TYR 2510.0106
ILE 2520.0087
CYS 2530.0090
SER 2540.0046
SER 2550.0093
HIS 2560.0091
ASP 2570.0106
CYS 2580.0081
ILE 2590.0084
ILE 2600.0063
LEU 2610.0075
ASP 2620.0115
LEU 2630.0102
ALA 2640.0058
LYS 2650.0094
MET 2660.0069
LEU 2670.0074
ARG 2680.0150
GLU 2690.0204
LYS 2700.0154
TYR 2710.0088
PRO 2720.0071
GLU 2730.0059
TYR 2740.0070
ASN 2750.0098
ILE 2760.0077
PRO 2770.0118
THR 2780.0515
GLU 2790.0177
PHE 2800.0077
LYS 2810.0188
GLY 2820.0130
VAL 2830.0181
ASP 2840.0254
GLU 2850.0213
ASN 2860.0194
LEU 2870.0064
LYS 2880.0188
SER 2890.0415
VAL 2900.0130
CYS 2910.0082
PHE 2920.0139
SER 2930.0161
SER 2940.0153
LYS 2950.0135
LYS 2960.0104
LEU 2970.0132
THR 2980.0149
ASP 2990.0182
LEU 3000.0146
GLY 3010.0195
PHE 3020.0317
GLU 3030.0259
PHE 3040.0206
LYS 3050.0255
TYR 3060.0182
SER 3070.0205
LEU 3080.0124
GLU 3090.0192
ASP 3100.0219
MET 3110.0185
PHE 3120.0120
THR 3130.0168
GLY 3140.0105
ALA 3150.0099
VAL 3160.0028
ASP 3170.0049
THR 3180.0047
CYS 3190.0080
ARG 3200.0071
ALA 3210.0042
LYS 3220.0128
GLY 3230.0150
LEU 3240.0194
LEU 3250.0173
PRO 3260.0065
PRO 3270.0144
SER 3280.0145
HIS 3290.0136

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.