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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 82  ---

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 = 0.0748
GLU 10.0050
ALA 20.0019
ALA 30.0036
ALA 40.0038
LYS 50.0016
MET 60.0039
GLN 70.0043
ARG 80.0034
LEU 90.0038
VAL 100.0044
LEU 110.0039
LEU 120.0041
LEU 130.0030
ALA 140.0020
ILE 150.0033
SER 160.0031
LEU 170.0052
LEU 180.0041
LEU 190.0016
TYR 200.0050
GLN 210.0058
ASP 220.0028
LEU 230.0018
PRO 240.0015
VAL 250.0036
ARG 260.0058
SER 270.0055
GLU 280.0072
PHE 290.0093
GLU 300.0075
LEU 310.0038
ASP 320.0041
ARG 330.0034
ILE 340.0033
CYS 350.0021
GLY 360.0024
TYR 370.0071
GLY 380.0044
THR 390.0007
ALA 400.0013
ARG 410.0027
CYS 420.0027
ARG 430.0054
LYS 440.0083
LYS 450.0088
CYS 460.0056
ARG 470.0048
SER 480.0047
GLN 490.0020
GLU 500.0019
TYR 510.0035
ARG 520.0033
ILE 530.0021
GLY 540.0021
ARG 550.0012
CYS 560.0020
PRO 570.0040
ASN 580.0048
THR 590.0022
TYR 600.0036
ALA 610.0033
CYS 620.0019
CYS 630.0016
LEU 640.0007
ARG 650.0038
LYS 660.0057
TRP 670.0103
ASP 680.0130
GLU 690.0123
SER 700.0134
LEU 710.0091
LEU 720.0067
ASN 730.0057
ARG 740.0050
THR 750.0070
LYS 760.0126
PRO 770.0221
GLU 780.0378
ALA 790.0467
ALA 800.0674
ALA 810.0663
LYS 820.0447
LYS 830.0122
GLU 840.0065
MET 850.0075
ASN 860.0112
LEU 870.0132
SER 880.0121
VAL 890.0092
GLY 900.0091
LEU 910.0110
GLY 920.0252
GLY 930.0660
GLY 940.0524
SER 950.0177
ASN 960.0088
LEU 970.0059
SER 980.0116
VAL 990.0127
GLY 1000.0102
LEU 1010.0164
GLY 1020.0205
GLU 1030.0203
ILE 1040.0270
GLY 1050.0217
GLY 1060.0103
GLY 1070.0352
SER 1080.0315
LYS 1090.0177
LEU 1100.0121
LEU 1110.0047
ASP 1120.0079
ILE 1130.0095
ASN 1140.0178
LEU 1150.0186
GLY 1160.0206
ARG 1170.0228
GLY 1180.0322
GLY 1190.0275
GLY 1200.0281
SER 1210.0179
MET 1220.0104
VAL 1230.0054
ASP 1240.0073
LEU 1250.0128
THR 1260.0147
PHE 1270.0136
GLY 1280.0144
GLY 1290.0123
VAL 1300.0213
GLY 1310.0625
GLY 1320.0748
GLY 1330.0421
SER 1340.0225
THR 1350.0074
PHE 1360.0087
THR 1370.0185
PHE 1380.0132
PHE 1390.0154
PRO 1400.0131
LEU 1410.0138
VAL 1420.0186
ILE 1430.0203
GLY 1440.0301
GLY 1450.0450
GLY 1460.0592
SER 1470.0212
ASP 1480.0147
ALA 1490.0105
MET 1500.0119
TYR 1510.0113
LEU 1520.0107
GLY 1530.0206
PHE 1540.0208
ALA 1550.0307
ALA 1560.0236
GLY 1570.0240
GLY 1580.0113
GLY 1590.0417
SER 1600.0648
ALA 1610.0516
GLY 1620.0445
GLY 1630.0192
GLU 1640.0159
ASN 1650.0087
HIS 1660.0110
VAL 1670.0096
ALA 1680.0109
PHE 1690.0080
GLY 1700.0057
PRO 1710.0312
GLY 1720.0324
PRO 1730.0216
GLY 1740.0057
VAL 1750.0093
ASP 1760.0119
LEU 1770.0104
THR 1780.0168
PHE 1790.0183
GLY 1800.0256
GLY 1810.0376
VAL 1820.0362
GLN 1830.0259
PHE 1840.0179
ALA 1850.0114
MET 1860.0068
VAL 1870.0231
ASN 1880.0120
ASN 1890.0258
GLY 1900.0197
PRO 1910.0319
GLY 1920.0192
PRO 1930.0159
GLY 1940.0175
GLU 1950.0326
SER 1960.0304
PHE 1970.0219
THR 1980.0054
ALA 1990.0155
GLN 2000.0206
PRO 2010.0128
ALA 2020.0048
ASP 2030.0278
MET 2040.0431
GLN 2050.0232
ALA 2060.0129
GLY 2070.0293
ILE 2080.0325
LYS 2090.0248
GLY 2100.0259
PRO 2110.0080
GLY 2120.0172
PRO 2130.0149
GLY 2140.0224
GLY 2150.0192
SER 2160.0015
ILE 2170.0264
GLN 2180.0212
VAL 2190.0324
ILE 2200.0332
ASN 2210.0364
GLY 2220.0309
SER 2230.0198
THR 2240.0204
ILE 2250.0196
GLY 2260.0220
THR 2270.0107
GLY 2280.0153
SER 2290.0232
LYS 2300.0155
LYS 2310.0046
THR 2320.0042
ILE 2330.0062
LEU 2340.0102
ILE 2350.0122
TYR 2360.0094
SER 2370.0118
ILE 2380.0065
ILE 2390.0036
GLY 2400.0042
VAL 2410.0129
LYS 2420.0162
LYS 2430.0121
GLY 2440.0226
THR 2450.0238
LEU 2460.0135
ALA 2470.0074
TRP 2480.0053
ALA 2490.0082
ARG 2500.0116
THR 2510.0130
GLY 2520.0119
PHE 2530.0101
SER 2540.0077
PRO 2550.0031
ALA 2560.0035
LYS 2570.0068
LYS 2580.0078
LEU 2590.0031
ASN 2600.0119
ALA 2610.0386
GLY 2620.0212
VAL 2630.0132
VAL 2640.0127
ARG 2650.0068
VAL 2660.0082
PHE 2670.0059
PHE 2680.0093
LEU 2690.0050
ASN 2700.0048
GLN 2710.0057
LYS 2720.0043
LYS 2730.0016
ALA 2740.0017
LYS 2750.0045
ASP 2760.0055
VAL 2770.0042
LEU 2780.0027
ARG 2790.0030
LYS 2800.0058
THR 2810.0066
SER 2820.0068
ARG 2830.0071
PRO 2840.0108
MET 2850.0099
VAL 2860.0119
ASP 2870.0039
LEU 2880.0036
THR 2890.0037
PHE 2900.0070
GLY 2910.0192
GLY 2920.0241
VAL 2930.0120
GLY 2940.0144
GLY 2950.0202
GLY 2960.0171
SER 2970.0090

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.