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<R2> analysis for 2610090002023416476

---  normal mode 100  ---

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 = 0.0514
GLU 60.0109
THR 70.0120
VAL 80.0109
CYS 90.0139
VAL 100.0126
THR 110.0099
GLY 120.0077
ALA 130.0111
SER 140.0203
GLY 150.0195
PHE 160.0146
ILE 170.0146
GLY 180.0150
SER 190.0132
TRP 200.0094
LEU 210.0101
VAL 220.0102
MET 230.0067
ARG 240.0120
LEU 250.0092
LEU 260.0043
GLU 270.0316
ARG 280.0268
GLY 290.0095
TYR 300.0070
THR 310.0137
VAL 320.0224
ARG 330.0198
ALA 340.0173
THR 350.0144
VAL 360.0182
ARG 370.0273
ASP 380.0225
PRO 390.0213
THR 400.0491
ASN 410.0223
VAL 420.0324
LYS 430.0372
LYS 440.0198
VAL 450.0204
LYS 460.0123
HIS 470.0123
LEU 480.0047
LEU 490.0102
ASP 500.0272
LEU 510.0073
PRO 520.0223
LYS 530.0220
ALA 540.0483
GLU 550.0404
THR 560.0299
HIS 570.0160
LEU 580.0266
THR 590.0256
LEU 600.0140
TRP 610.0188
LYS 620.0178
ALA 630.0220
ASP 640.0303
LEU 650.0373
ALA 660.0514
ASP 670.0479
GLU 680.0261
GLY 690.0241
SER 700.0092
PHE 710.0098
ASP 720.0144
GLU 730.0207
ALA 740.0199
ILE 750.0168
LYS 760.0290
GLY 770.0332
CYS 780.0167
THR 790.0153
GLY 800.0073
VAL 810.0070
PHE 820.0051
HIS 830.0071
VAL 840.0067
ALA 850.0070
THR 860.0109
PRO 870.0069
MET 880.0075
ASP 890.0097
PHE 900.0115
GLU 910.0074
SER 920.0370
LYS 930.0124
ASP 940.0099
PRO 950.0067
GLU 960.0059
ASN 970.0097
GLU 980.0076
VAL 990.0084
ILE 1000.0078
LYS 1010.0215
PRO 1020.0024
THR 1030.0017
ILE 1040.0040
GLU 1050.0036
GLY 1060.0044
MET 1070.0052
LEU 1080.0065
GLY 1090.0133
ILE 1100.0103
MET 1110.0071
LYS 1120.0175
SER 1130.0194
CYS 1140.0149
ALA 1150.0199
ALA 1160.0242
ALA 1170.0318
LYS 1180.0439
THR 1190.0284
VAL 1200.0127
ARG 1210.0148
ARG 1220.0082
LEU 1230.0050
VAL 1240.0046
PHE 1250.0046
THR 1260.0040
SER 1270.0045
SER 1280.0056
ALA 1290.0041
GLY 1300.0043
THR 1310.0052
VAL 1320.0032
ASN 1330.0045
ILE 1340.0071
GLN 1350.0127
GLU 1360.0342
HIS 1370.0313
GLN 1380.0132
LEU 1390.0127
PRO 1400.0106
VAL 1410.0119
TYR 1420.0111
ASP 1430.0150
GLU 1440.0111
SER 1450.0174
CYS 1460.0078
TRP 1470.0040
SER 1480.0066
ASP 1490.0049
MET 1500.0048
GLU 1510.0128
PHE 1520.0050
CYS 1530.0083
ARG 1540.0107
ALA 1550.0101
LYS 1560.0068
LYS 1570.0148
MET 1580.0066
THR 1590.0082
ALA 1600.0113
TRP 1610.0078
MET 1620.0059
TYR 1630.0056
PHE 1640.0063
VAL 1650.0078
SER 1660.0073
LYS 1670.0063
THR 1680.0091
LEU 1690.0101
ALA 1700.0081
GLU 1710.0081
GLN 1720.0125
ALA 1730.0087
ALA 1740.0098
TRP 1750.0099
LYS 1760.0146
TYR 1770.0133
ALA 1780.0155
LYS 1790.0059
GLU 1800.0161
ASN 1810.0174
ASN 1820.0197
ILE 1830.0146
ASP 1840.0123
PHE 1850.0082
ILE 1860.0061
THR 1870.0070
ILE 1880.0038
ILE 1890.0042
PRO 1900.0068
THR 1910.0096
LEU 1920.0132
VAL 1930.0089
VAL 1940.0076
GLY 1950.0079
PRO 1960.0077
PHE 1970.0139
ILE 1980.0133
MET 1990.0197
SER 2000.0233
SER 2010.0463
MET 2020.0272
PRO 2030.0222
PRO 2040.0325
SER 2050.0233
LEU 2060.0149
ILE 2070.0224
THR 2080.0221
ALA 2090.0255
LEU 2100.0237
SER 2110.0194
PRO 2120.0163
ILE 2130.0165
THR 2140.0233
GLY 2150.0124
ASN 2160.0042
GLU 2170.0068
ALA 2180.0235
HIS 2190.0225
TYR 2200.0132
SER 2210.0144
ILE 2220.0156
ILE 2230.0136
ARG 2240.0145
GLN 2250.0120
GLY 2260.0063
GLN 2270.0156
PHE 2280.0168
VAL 2290.0138
HIS 2300.0062
LEU 2310.0078
ASP 2320.0089
ASP 2330.0062
LEU 2340.0015
CYS 2350.0039
ASN 2360.0039
ALA 2370.0062
HIS 2380.0049
ILE 2390.0081
TYR 2400.0107
LEU 2410.0100
PHE 2420.0112
GLU 2430.0196
ASN 2440.0139
PRO 2450.0225
LYS 2460.0124
ALA 2470.0130
GLU 2480.0136
GLY 2490.0127
ARG 2500.0054
TYR 2510.0091
ILE 2520.0073
CYS 2530.0061
SER 2540.0140
SER 2550.0154
HIS 2560.0223
ASP 2570.0221
CYS 2580.0156
ILE 2590.0099
ILE 2600.0092
LEU 2610.0093
ASP 2620.0111
LEU 2630.0117
ALA 2640.0130
LYS 2650.0179
MET 2660.0071
LEU 2670.0125
ARG 2680.0219
GLU 2690.0352
LYS 2700.0203
TYR 2710.0268
PRO 2720.0160
GLU 2730.0179
TYR 2740.0083
ASN 2750.0271
ILE 2760.0128
PRO 2770.0223
THR 2780.0281
GLU 2790.0194
PHE 2800.0057
LYS 2810.0156
GLY 2820.0134
VAL 2830.0145
ASP 2840.0160
GLU 2850.0213
ASN 2860.0108
LEU 2870.0064
LYS 2880.0108
SER 2890.0111
VAL 2900.0049
CYS 2910.0109
PHE 2920.0083
SER 2930.0097
SER 2940.0141
LYS 2950.0169
LYS 2960.0139
LEU 2970.0118
THR 2980.0130
ASP 2990.0231
LEU 3000.0077
GLY 3010.0086
PHE 3020.0035
GLU 3030.0115
PHE 3040.0090
LYS 3050.0131
TYR 3060.0101
SER 3070.0154
LEU 3080.0186
GLU 3090.0148
ASP 3100.0066
MET 3110.0062
PHE 3120.0117
THR 3130.0154
GLY 3140.0156
ALA 3150.0139
VAL 3160.0185
ASP 3170.0175
THR 3180.0225
CYS 3190.0168
ARG 3200.0195
ALA 3210.0187
LYS 3220.0380
GLY 3230.0493
LEU 3240.0257
LEU 3250.0424
PRO 3260.0487
PRO 3270.0247
SER 3280.0229
HIS 3290.0311

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.