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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 90  ---

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 = 0.0761
GLU 10.0057
ALA 20.0018
ALA 30.0039
ALA 40.0023
LYS 50.0034
MET 60.0049
GLN 70.0028
ARG 80.0040
LEU 90.0051
VAL 100.0043
LEU 110.0034
LEU 120.0022
LEU 130.0010
ALA 140.0027
ILE 150.0017
SER 160.0053
LEU 170.0067
LEU 180.0019
LEU 190.0049
TYR 200.0081
GLN 210.0048
ASP 220.0024
LEU 230.0049
PRO 240.0018
VAL 250.0014
ARG 260.0073
SER 270.0029
GLU 280.0086
PHE 290.0054
GLU 300.0028
LEU 310.0053
ASP 320.0063
ARG 330.0045
ILE 340.0059
CYS 350.0040
GLY 360.0055
TYR 370.0188
GLY 380.0136
THR 390.0074
ALA 400.0060
ARG 410.0061
CYS 420.0061
ARG 430.0075
LYS 440.0089
LYS 450.0078
CYS 460.0048
ARG 470.0051
SER 480.0042
GLN 490.0037
GLU 500.0039
TYR 510.0034
ARG 520.0030
ILE 530.0021
GLY 540.0031
ARG 550.0044
CYS 560.0045
PRO 570.0054
ASN 580.0056
THR 590.0066
TYR 600.0067
ALA 610.0053
CYS 620.0039
CYS 630.0042
LEU 640.0052
ARG 650.0060
LYS 660.0053
TRP 670.0085
ASP 680.0059
GLU 690.0024
SER 700.0066
LEU 710.0072
LEU 720.0041
ASN 730.0097
ARG 740.0122
THR 750.0109
LYS 760.0112
PRO 770.0180
GLU 780.0179
ALA 790.0163
ALA 800.0299
ALA 810.0379
LYS 820.0332
LYS 830.0177
GLU 840.0087
MET 850.0080
ASN 860.0127
LEU 870.0175
SER 880.0194
VAL 890.0206
GLY 900.0204
LEU 910.0163
GLY 920.0183
GLY 930.0336
GLY 940.0292
SER 950.0165
ASN 960.0174
LEU 970.0182
SER 980.0177
VAL 990.0155
GLY 1000.0103
LEU 1010.0079
GLY 1020.0107
GLU 1030.0229
ILE 1040.0312
GLY 1050.0433
GLY 1060.0465
GLY 1070.0363
SER 1080.0383
LYS 1090.0241
LEU 1100.0212
LEU 1110.0155
ASP 1120.0164
ILE 1130.0185
ASN 1140.0181
LEU 1150.0148
GLY 1160.0174
ARG 1170.0233
GLY 1180.0542
GLY 1190.0310
GLY 1200.0105
SER 1210.0149
MET 1220.0134
VAL 1230.0183
ASP 1240.0162
LEU 1250.0146
THR 1260.0134
PHE 1270.0077
GLY 1280.0063
GLY 1290.0123
VAL 1300.0174
GLY 1310.0445
GLY 1320.0379
GLY 1330.0122
SER 1340.0112
THR 1350.0074
PHE 1360.0060
THR 1370.0065
PHE 1380.0065
PHE 1390.0045
PRO 1400.0098
LEU 1410.0167
VAL 1420.0321
ILE 1430.0178
GLY 1440.0191
GLY 1450.0179
GLY 1460.0253
SER 1470.0084
ASP 1480.0099
ALA 1490.0049
MET 1500.0056
TYR 1510.0026
LEU 1520.0039
GLY 1530.0028
PHE 1540.0033
ALA 1550.0076
ALA 1560.0117
GLY 1570.0202
GLY 1580.0313
GLY 1590.0219
SER 1600.0089
ALA 1610.0143
GLY 1620.0192
GLY 1630.0155
GLU 1640.0147
ASN 1650.0138
HIS 1660.0131
VAL 1670.0119
ALA 1680.0087
PHE 1690.0088
GLY 1700.0033
PRO 1710.0187
GLY 1720.0435
PRO 1730.0462
GLY 1740.0231
VAL 1750.0138
ASP 1760.0098
LEU 1770.0127
THR 1780.0110
PHE 1790.0149
GLY 1800.0144
GLY 1810.0085
VAL 1820.0135
GLN 1830.0127
PHE 1840.0195
ALA 1850.0245
MET 1860.0231
VAL 1870.0383
ASN 1880.0150
ASN 1890.0144
GLY 1900.0417
PRO 1910.0215
GLY 1920.0188
PRO 1930.0248
GLY 1940.0171
GLU 1950.0058
SER 1960.0037
PHE 1970.0299
THR 1980.0027
ALA 1990.0167
GLN 2000.0033
PRO 2010.0213
ALA 2020.0089
ASP 2030.0246
MET 2040.0431
GLN 2050.0138
ALA 2060.0377
GLY 2070.0244
ILE 2080.0144
LYS 2090.0174
GLY 2100.0141
PRO 2110.0165
GLY 2120.0254
PRO 2130.0346
GLY 2140.0606
GLY 2150.0300
SER 2160.0163
ILE 2170.0489
GLN 2180.0137
VAL 2190.0126
ILE 2200.0218
ASN 2210.0544
GLY 2220.0761
SER 2230.0712
THR 2240.0429
ILE 2250.0230
GLY 2260.0139
THR 2270.0101
GLY 2280.0089
SER 2290.0126
LYS 2300.0125
LYS 2310.0159
THR 2320.0160
ILE 2330.0152
LEU 2340.0070
ILE 2350.0090
TYR 2360.0092
SER 2370.0107
ILE 2380.0118
ILE 2390.0102
GLY 2400.0110
VAL 2410.0148
LYS 2420.0147
LYS 2430.0146
GLY 2440.0175
THR 2450.0152
LEU 2460.0140
ALA 2470.0125
TRP 2480.0121
ALA 2490.0077
ARG 2500.0077
THR 2510.0060
GLY 2520.0074
PHE 2530.0118
SER 2540.0105
PRO 2550.0107
ALA 2560.0156
LYS 2570.0359
LYS 2580.0215
LEU 2590.0157
ASN 2600.0094
ALA 2610.0219
GLY 2620.0076
VAL 2630.0074
VAL 2640.0030
ARG 2650.0076
VAL 2660.0037
PHE 2670.0028
PHE 2680.0082
LEU 2690.0055
ASN 2700.0062
GLN 2710.0080
LYS 2720.0069
LYS 2730.0073
ALA 2740.0082
LYS 2750.0122
ASP 2760.0066
VAL 2770.0098
LEU 2780.0135
ARG 2790.0071
LYS 2800.0141
THR 2810.0233
SER 2820.0299
ARG 2830.0173
PRO 2840.0296
MET 2850.0243
VAL 2860.0223
ASP 2870.0149
LEU 2880.0087
THR 2890.0150
PHE 2900.0134
GLY 2910.0189
GLY 2920.0193
VAL 2930.0181
GLY 2940.0173
GLY 2950.0183
GLY 2960.0173
SER 2970.0198

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.