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<R2> analysis for 2610090002023416476

---  normal mode 94  ---

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 = 0.0969
GLU 60.0206
THR 70.0210
VAL 80.0196
CYS 90.0162
VAL 100.0154
THR 110.0131
GLY 120.0109
ALA 130.0109
SER 140.0165
GLY 150.0113
PHE 160.0075
ILE 170.0052
GLY 180.0044
SER 190.0056
TRP 200.0038
LEU 210.0037
VAL 220.0085
MET 230.0100
ARG 240.0060
LEU 250.0046
LEU 260.0189
GLU 270.0220
ARG 280.0131
GLY 290.0068
TYR 300.0130
THR 310.0207
VAL 320.0224
ARG 330.0167
ALA 340.0153
THR 350.0132
VAL 360.0106
ARG 370.0130
ASP 380.0236
PRO 390.0212
THR 400.0158
ASN 410.0200
VAL 420.0137
LYS 430.0309
LYS 440.0212
VAL 450.0213
LYS 460.0147
HIS 470.0148
LEU 480.0142
LEU 490.0232
ASP 500.0457
LEU 510.0291
PRO 520.0557
LYS 530.0475
ALA 540.0431
GLU 550.0173
THR 560.0499
HIS 570.0360
LEU 580.0207
THR 590.0165
LEU 600.0104
TRP 610.0097
LYS 620.0133
ALA 630.0075
ASP 640.0147
LEU 650.0110
ALA 660.0175
ASP 670.0180
GLU 680.0117
GLY 690.0170
SER 700.0180
PHE 710.0155
ASP 720.0273
GLU 730.0251
ALA 740.0084
ILE 750.0063
LYS 760.0238
GLY 770.0358
CYS 780.0186
THR 790.0217
GLY 800.0149
VAL 810.0117
PHE 820.0099
HIS 830.0105
VAL 840.0091
ALA 850.0084
THR 860.0129
PRO 870.0133
MET 880.0189
ASP 890.0130
PHE 900.0110
GLU 910.0114
SER 920.0045
LYS 930.0021
ASP 940.0052
PRO 950.0050
GLU 960.0030
ASN 970.0036
GLU 980.0065
VAL 990.0058
ILE 1000.0046
LYS 1010.0085
PRO 1020.0089
THR 1030.0093
ILE 1040.0144
GLU 1050.0207
GLY 1060.0264
MET 1070.0218
LEU 1080.0234
GLY 1090.0336
ILE 1100.0198
MET 1110.0120
LYS 1120.0190
SER 1130.0228
CYS 1140.0160
ALA 1150.0362
ALA 1160.0969
ALA 1170.0602
LYS 1180.0383
THR 1190.0346
VAL 1200.0188
ARG 1210.0148
ARG 1220.0090
LEU 1230.0062
VAL 1240.0073
PHE 1250.0091
THR 1260.0059
SER 1270.0061
SER 1280.0051
ALA 1290.0070
GLY 1300.0108
THR 1310.0058
VAL 1320.0113
ASN 1330.0163
ILE 1340.0196
GLN 1350.0218
GLU 1360.0478
HIS 1370.0342
GLN 1380.0181
LEU 1390.0121
PRO 1400.0334
VAL 1410.0340
TYR 1420.0169
ASP 1430.0165
GLU 1440.0021
SER 1450.0113
CYS 1460.0109
TRP 1470.0119
SER 1480.0084
ASP 1490.0084
MET 1500.0063
GLU 1510.0054
PHE 1520.0069
CYS 1530.0036
ARG 1540.0012
ALA 1550.0054
LYS 1560.0160
LYS 1570.0178
MET 1580.0248
THR 1590.0225
ALA 1600.0163
TRP 1610.0121
MET 1620.0086
TYR 1630.0073
PHE 1640.0063
VAL 1650.0054
SER 1660.0072
LYS 1670.0081
THR 1680.0117
LEU 1690.0188
ALA 1700.0246
GLU 1710.0217
GLN 1720.0283
ALA 1730.0317
ALA 1740.0248
TRP 1750.0175
LYS 1760.0138
TYR 1770.0071
ALA 1780.0140
LYS 1790.0140
GLU 1800.0130
ASN 1810.0125
ASN 1820.0179
ILE 1830.0097
ASP 1840.0125
PHE 1850.0094
ILE 1860.0105
THR 1870.0107
ILE 1880.0034
ILE 1890.0021
PRO 1900.0041
THR 1910.0039
LEU 1920.0113
VAL 1930.0080
VAL 1940.0117
GLY 1950.0094
PRO 1960.0068
PHE 1970.0064
ILE 1980.0070
MET 1990.0089
SER 2000.0282
SER 2010.0334
MET 2020.0148
PRO 2030.0222
PRO 2040.0254
SER 2050.0290
LEU 2060.0165
ILE 2070.0092
THR 2080.0181
ALA 2090.0215
LEU 2100.0234
SER 2110.0246
PRO 2120.0177
ILE 2130.0167
THR 2140.0345
GLY 2150.0391
ASN 2160.0179
GLU 2170.0114
ALA 2180.0136
HIS 2190.0202
TYR 2200.0282
SER 2210.0363
ILE 2220.0279
ILE 2230.0216
ARG 2240.0180
GLN 2250.0197
GLY 2260.0197
GLN 2270.0079
PHE 2280.0045
VAL 2290.0063
HIS 2300.0127
LEU 2310.0103
ASP 2320.0133
ASP 2330.0122
LEU 2340.0062
CYS 2350.0049
ASN 2360.0043
ALA 2370.0065
HIS 2380.0021
ILE 2390.0026
TYR 2400.0111
LEU 2410.0114
PHE 2420.0065
GLU 2430.0043
ASN 2440.0190
PRO 2450.0178
LYS 2460.0240
ALA 2470.0189
GLU 2480.0103
GLY 2490.0103
ARG 2500.0088
TYR 2510.0112
ILE 2520.0061
CYS 2530.0060
SER 2540.0076
SER 2550.0076
HIS 2560.0038
ASP 2570.0071
CYS 2580.0192
ILE 2590.0190
ILE 2600.0118
LEU 2610.0075
ASP 2620.0104
LEU 2630.0057
ALA 2640.0110
LYS 2650.0182
MET 2660.0153
LEU 2670.0073
ARG 2680.0093
GLU 2690.0282
LYS 2700.0171
TYR 2710.0130
PRO 2720.0158
GLU 2730.0145
TYR 2740.0054
ASN 2750.0052
ILE 2760.0108
PRO 2770.0135
THR 2780.0512
GLU 2790.0328
PHE 2800.0162
LYS 2810.0186
GLY 2820.0113
VAL 2830.0119
ASP 2840.0051
GLU 2850.0133
ASN 2860.0193
LEU 2870.0065
LYS 2880.0125
SER 2890.0288
VAL 2900.0236
CYS 2910.0316
PHE 2920.0129
SER 2930.0130
SER 2940.0138
LYS 2950.0149
LYS 2960.0174
LEU 2970.0171
THR 2980.0140
ASP 2990.0296
LEU 3000.0228
GLY 3010.0175
PHE 3020.0095
GLU 3030.0055
PHE 3040.0106
LYS 3050.0163
TYR 3060.0154
SER 3070.0144
LEU 3080.0133
GLU 3090.0103
ASP 3100.0104
MET 3110.0112
PHE 3120.0113
THR 3130.0069
GLY 3140.0107
ALA 3150.0163
VAL 3160.0193
ASP 3170.0206
THR 3180.0224
CYS 3190.0196
ARG 3200.0117
ALA 3210.0240
LYS 3220.0148
GLY 3230.0145
LEU 3240.0151
LEU 3250.0137
PRO 3260.0263
PRO 3270.0217
SER 3280.0137
HIS 3290.0052

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.