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***  Vv N133C DHK  ***

<R2> analysis for 2610082102113386154

---  normal mode 7  ---

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 = 0.0569
GLU 60.0136
THR 70.0098
VAL 80.0069
CYS 90.0042
VAL 100.0061
THR 110.0067
GLY 120.0097
ALA 130.0111
SER 140.0155
GLY 150.0123
PHE 160.0091
ILE 170.0090
GLY 180.0101
SER 190.0115
TRP 200.0082
LEU 210.0087
VAL 220.0116
MET 230.0135
ARG 240.0113
LEU 250.0118
LEU 260.0162
GLU 270.0179
ARG 280.0162
GLY 290.0178
TYR 300.0139
THR 310.0135
VAL 320.0114
ARG 330.0087
ALA 340.0116
THR 350.0105
VAL 360.0173
ARG 370.0205
ASP 380.0222
PRO 390.0218
THR 400.0288
ASN 410.0320
VAL 420.0340
LYS 430.0361
LYS 440.0280
VAL 450.0242
LYS 460.0291
HIS 470.0231
LEU 480.0214
LEU 490.0265
ASP 500.0278
LEU 510.0232
PRO 520.0240
LYS 530.0243
ALA 540.0227
GLU 550.0263
THR 560.0236
HIS 570.0191
LEU 580.0176
THR 590.0156
LEU 600.0158
TRP 610.0123
LYS 620.0133
ALA 630.0144
ASP 640.0210
LEU 650.0214
ALA 660.0278
ASP 670.0248
GLU 680.0199
GLY 690.0198
SER 700.0156
PHE 710.0112
ASP 720.0121
GLU 730.0079
ALA 740.0048
ILE 750.0038
LYS 760.0048
GLY 770.0075
CYS 780.0057
THR 790.0089
GLY 800.0060
VAL 810.0017
PHE 820.0024
HIS 830.0050
VAL 840.0073
ALA 850.0112
THR 860.0197
PRO 870.0272
MET 880.0343
ASP 890.0414
PHE 900.0391
GLU 910.0521
SER 920.0518
LYS 930.0569
ASP 940.0504
PRO 950.0399
GLU 960.0354
ASN 970.0435
GLU 980.0460
VAL 990.0344
ILE 1000.0252
LYS 1010.0295
PRO 1020.0305
THR 1030.0218
ILE 1040.0196
GLU 1050.0247
GLY 1060.0208
MET 1070.0147
LEU 1080.0178
GLY 1090.0188
ILE 1100.0126
MET 1110.0137
LYS 1120.0191
SER 1130.0149
CYS 1140.0122
ALA 1150.0182
ALA 1160.0185
ALA 1170.0128
LYS 1180.0156
THR 1190.0125
VAL 1200.0090
ARG 1210.0116
ARG 1220.0075
LEU 1230.0040
VAL 1240.0013
PHE 1250.0025
THR 1260.0036
SER 1270.0045
SER 1280.0087
ALA 1290.0103
GLY 1300.0123
THR 1310.0082
VAL 1320.0099
CYS 1330.0130
ILE 1340.0156
GLN 1350.0183
GLU 1360.0226
HIS 1370.0223
GLN 1380.0202
LEU 1390.0191
PRO 1400.0180
VAL 1410.0150
TYR 1420.0127
ASP 1430.0109
GLU 1440.0074
SER 1450.0094
CYS 1460.0112
TRP 1470.0087
SER 1480.0114
ASP 1490.0140
MET 1500.0116
GLU 1510.0151
PHE 1520.0186
CYS 1530.0172
ARG 1540.0167
ALA 1550.0206
LYS 1560.0238
LYS 1570.0226
MET 1580.0230
THR 1590.0203
ALA 1600.0217
TRP 1610.0181
MET 1620.0184
TYR 1630.0182
PHE 1640.0126
VAL 1650.0092
SER 1660.0138
LYS 1670.0096
THR 1680.0059
LEU 1690.0091
ALA 1700.0112
GLU 1710.0067
GLN 1720.0078
ALA 1730.0140
ALA 1740.0106
TRP 1750.0098
LYS 1760.0163
TYR 1770.0184
ALA 1780.0153
LYS 1790.0199
GLU 1800.0246
ASN 1810.0232
ASN 1820.0215
ILE 1830.0158
ASP 1840.0106
PHE 1850.0071
ILE 1860.0036
THR 1870.0012
ILE 1880.0038
ILE 1890.0055
PRO 1900.0064
THR 1910.0074
LEU 1920.0068
VAL 1930.0051
VAL 1940.0047
GLY 1950.0047
PRO 1960.0051
PHE 1970.0081
ILE 1980.0079
MET 1990.0119
SER 2000.0153
SER 2010.0236
MET 2020.0196
PRO 2030.0190
PRO 2040.0194
SER 2050.0158
LEU 2060.0139
ILE 2070.0196
THR 2080.0165
ALA 2090.0120
LEU 2100.0167
SER 2110.0189
PRO 2120.0225
ILE 2130.0282
THR 2140.0276
GLY 2150.0265
ASN 2160.0210
GLU 2170.0176
ALA 2180.0173
HIS 2190.0137
TYR 2200.0151
SER 2210.0151
ILE 2220.0118
ILE 2230.0080
ARG 2240.0078
GLN 2250.0065
GLY 2260.0056
GLN 2270.0050
PHE 2280.0029
VAL 2290.0031
HIS 2300.0018
LEU 2310.0038
ASP 2320.0036
ASP 2330.0036
LEU 2340.0050
CYS 2350.0059
ASN 2360.0052
ALA 2370.0048
HIS 2380.0051
ILE 2390.0068
TYR 2400.0064
LEU 2410.0053
PHE 2420.0075
GLU 2430.0102
ASN 2440.0093
PRO 2450.0101
LYS 2460.0089
ALA 2470.0068
GLU 2480.0062
GLY 2490.0042
ARG 2500.0028
TYR 2510.0044
ILE 2520.0065
CYS 2530.0060
SER 2540.0060
SER 2550.0048
HIS 2560.0052
ASP 2570.0039
CYS 2580.0046
ILE 2590.0018
ILE 2600.0072
LEU 2610.0103
ASP 2620.0127
LEU 2630.0121
ALA 2640.0192
LYS 2650.0233
MET 2660.0219
LEU 2670.0236
ARG 2680.0319
GLU 2690.0338
LYS 2700.0320
TYR 2710.0354
PRO 2720.0436
GLU 2730.0470
TYR 2740.0418
ASN 2750.0431
ILE 2760.0326
PRO 2770.0311
THR 2780.0265
GLU 2790.0239
PHE 2800.0141
LYS 2810.0080
GLY 2820.0042
VAL 2830.0089
ASP 2840.0141
GLU 2850.0186
ASN 2860.0228
LEU 2870.0197
LYS 2880.0185
SER 2890.0161
VAL 2900.0138
CYS 2910.0126
PHE 2920.0105
SER 2930.0102
SER 2940.0078
LYS 2950.0081
LYS 2960.0068
LEU 2970.0060
THR 2980.0075
ASP 2990.0074
LEU 3000.0063
GLY 3010.0072
PHE 3020.0049
GLU 3030.0049
PHE 3040.0033
LYS 3050.0028
TYR 3060.0059
SER 3070.0093
LEU 3080.0084
GLU 3090.0143
ASP 3100.0104
MET 3110.0067
PHE 3120.0106
THR 3130.0159
GLY 3140.0119
ALA 3150.0116
VAL 3160.0197
ASP 3170.0218
THR 3180.0163
CYS 3190.0221
ARG 3200.0299
ALA 3210.0265
LYS 3220.0242
GLY 3230.0350
LEU 3240.0335
LEU 3250.0357
PRO 3260.0456
PRO 3270.0464
SER 3280.0501
HIS 3290.0529

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.