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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 99  ---

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 = 0.0560
GLU 60.0212
THR 70.0183
VAL 80.0101
CYS 90.0125
VAL 100.0100
THR 110.0096
GLY 120.0133
ALA 130.0092
SER 140.0194
GLY 150.0187
PHE 160.0074
ILE 170.0063
GLY 180.0126
SER 190.0126
TRP 200.0047
LEU 210.0044
VAL 220.0089
MET 230.0047
ARG 240.0077
LEU 250.0064
LEU 260.0081
GLU 270.0088
ARG 280.0059
GLY 290.0078
TYR 300.0049
THR 310.0081
VAL 320.0091
ARG 330.0104
ALA 340.0136
THR 350.0137
VAL 360.0358
ARG 370.0232
ASP 380.0205
PRO 390.0372
THR 400.0403
ASN 410.0150
VAL 420.0266
LYS 430.0101
LYS 440.0082
VAL 450.0153
LYS 460.0207
HIS 470.0299
LEU 480.0237
LEU 490.0251
ASP 500.0254
LEU 510.0126
PRO 520.0025
LYS 530.0046
ALA 540.0125
GLU 550.0212
THR 560.0061
HIS 570.0072
LEU 580.0073
THR 590.0061
LEU 600.0173
TRP 610.0126
LYS 620.0137
ALA 630.0162
ASP 640.0266
LEU 650.0215
ALA 660.0306
ASP 670.0335
GLU 680.0248
GLY 690.0295
SER 700.0218
PHE 710.0233
ASP 720.0236
GLU 730.0317
ALA 740.0331
ILE 750.0237
LYS 760.0181
GLY 770.0145
CYS 780.0136
THR 790.0062
GLY 800.0059
VAL 810.0043
PHE 820.0089
HIS 830.0085
VAL 840.0092
ALA 850.0100
THR 860.0063
PRO 870.0081
MET 880.0066
ASP 890.0104
PHE 900.0039
GLU 910.0210
SER 920.0211
LYS 930.0067
ASP 940.0071
PRO 950.0102
GLU 960.0212
ASN 970.0235
GLU 980.0108
VAL 990.0023
ILE 1000.0071
LYS 1010.0152
PRO 1020.0114
THR 1030.0095
ILE 1040.0112
GLU 1050.0206
GLY 1060.0289
MET 1070.0161
LEU 1080.0198
GLY 1090.0244
ILE 1100.0114
MET 1110.0090
LYS 1120.0186
SER 1130.0188
CYS 1140.0114
ALA 1150.0108
ALA 1160.0323
ALA 1170.0257
LYS 1180.0186
THR 1190.0192
VAL 1200.0070
ARG 1210.0098
ARG 1220.0061
LEU 1230.0047
VAL 1240.0075
PHE 1250.0075
THR 1260.0051
SER 1270.0065
SER 1280.0150
ALA 1290.0187
GLY 1300.0206
THR 1310.0157
VAL 1320.0180
CYS 1330.0157
ILE 1340.0088
GLN 1350.0080
GLU 1360.0236
HIS 1370.0197
GLN 1380.0126
LEU 1390.0130
PRO 1400.0255
VAL 1410.0144
TYR 1420.0218
ASP 1430.0318
GLU 1440.0181
SER 1450.0327
CYS 1460.0198
TRP 1470.0179
SER 1480.0100
ASP 1490.0103
MET 1500.0137
GLU 1510.0194
PHE 1520.0090
CYS 1530.0172
ARG 1540.0530
ALA 1550.0390
LYS 1560.0332
LYS 1570.0292
MET 1580.0355
THR 1590.0560
ALA 1600.0170
TRP 1610.0164
MET 1620.0102
TYR 1630.0172
PHE 1640.0144
VAL 1650.0135
SER 1660.0195
LYS 1670.0214
THR 1680.0216
LEU 1690.0256
ALA 1700.0235
GLU 1710.0176
GLN 1720.0234
ALA 1730.0193
ALA 1740.0190
TRP 1750.0167
LYS 1760.0262
TYR 1770.0133
ALA 1780.0251
LYS 1790.0272
GLU 1800.0341
ASN 1810.0278
ASN 1820.0223
ILE 1830.0202
ASP 1840.0098
PHE 1850.0086
ILE 1860.0090
THR 1870.0075
ILE 1880.0131
ILE 1890.0133
PRO 1900.0175
THR 1910.0192
LEU 1920.0099
VAL 1930.0067
VAL 1940.0057
GLY 1950.0028
PRO 1960.0021
PHE 1970.0028
ILE 1980.0088
MET 1990.0075
SER 2000.0238
SER 2010.0150
MET 2020.0027
PRO 2030.0120
PRO 2040.0174
SER 2050.0108
LEU 2060.0072
ILE 2070.0032
THR 2080.0065
ALA 2090.0081
LEU 2100.0060
SER 2110.0074
PRO 2120.0033
ILE 2130.0029
THR 2140.0086
GLY 2150.0170
ASN 2160.0065
GLU 2170.0094
ALA 2180.0100
HIS 2190.0177
TYR 2200.0113
SER 2210.0125
ILE 2220.0118
ILE 2230.0074
ARG 2240.0073
GLN 2250.0048
GLY 2260.0082
GLN 2270.0083
PHE 2280.0102
VAL 2290.0101
HIS 2300.0093
LEU 2310.0080
ASP 2320.0160
ASP 2330.0132
LEU 2340.0071
CYS 2350.0095
ASN 2360.0145
ALA 2370.0207
HIS 2380.0141
ILE 2390.0131
TYR 2400.0238
LEU 2410.0193
PHE 2420.0105
GLU 2430.0092
ASN 2440.0181
PRO 2450.0316
LYS 2460.0314
ALA 2470.0170
GLU 2480.0288
GLY 2490.0325
ARG 2500.0168
TYR 2510.0198
ILE 2520.0127
CYS 2530.0161
SER 2540.0137
SER 2550.0139
HIS 2560.0090
ASP 2570.0094
CYS 2580.0017
ILE 2590.0024
ILE 2600.0042
LEU 2610.0047
ASP 2620.0055
LEU 2630.0044
ALA 2640.0038
LYS 2650.0082
MET 2660.0100
LEU 2670.0107
ARG 2680.0093
GLU 2690.0157
LYS 2700.0092
TYR 2710.0076
PRO 2720.0040
GLU 2730.0035
TYR 2740.0035
ASN 2750.0043
ILE 2760.0042
PRO 2770.0061
THR 2780.0104
GLU 2790.0134
PHE 2800.0044
LYS 2810.0072
GLY 2820.0080
VAL 2830.0128
ASP 2840.0140
GLU 2850.0107
ASN 2860.0217
LEU 2870.0073
LYS 2880.0190
SER 2890.0334
VAL 2900.0149
CYS 2910.0031
PHE 2920.0188
SER 2930.0223
SER 2940.0081
LYS 2950.0065
LYS 2960.0205
LEU 2970.0247
THR 2980.0239
ASP 2990.0199
LEU 3000.0214
GLY 3010.0292
PHE 3020.0368
GLU 3030.0263
PHE 3040.0081
LYS 3050.0242
TYR 3060.0140
SER 3070.0112
LEU 3080.0051
GLU 3090.0088
ASP 3100.0111
MET 3110.0035
PHE 3120.0058
THR 3130.0063
GLY 3140.0025
ALA 3150.0040
VAL 3160.0058
ASP 3170.0050
THR 3180.0049
CYS 3190.0055
ARG 3200.0041
ALA 3210.0019
LYS 3220.0058
GLY 3230.0135
LEU 3240.0118
LEU 3250.0122
PRO 3260.0107
PRO 3270.0098
SER 3280.0060
HIS 3290.0029

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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.