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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 40  ---

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 = 0.0580
GLU 10.0275
ALA 20.0194
ALA 30.0144
ALA 40.0163
LYS 50.0072
MET 60.0023
GLN 70.0115
ARG 80.0112
LEU 90.0111
VAL 100.0175
LEU 110.0199
LEU 120.0196
LEU 130.0211
ALA 140.0230
ILE 150.0228
SER 160.0227
LEU 170.0196
LEU 180.0175
LEU 190.0182
TYR 200.0155
GLN 210.0073
ASP 220.0071
LEU 230.0073
PRO 240.0075
VAL 250.0145
ARG 260.0201
SER 270.0194
GLU 280.0195
PHE 290.0240
GLU 300.0226
LEU 310.0180
ASP 320.0163
ARG 330.0159
ILE 340.0151
CYS 350.0114
GLY 360.0120
TYR 370.0193
GLY 380.0183
THR 390.0157
ALA 400.0098
ARG 410.0083
CYS 420.0082
ARG 430.0091
LYS 440.0141
LYS 450.0139
CYS 460.0109
ARG 470.0128
SER 480.0166
GLN 490.0146
GLU 500.0118
TYR 510.0111
ARG 520.0076
ILE 530.0073
GLY 540.0044
ARG 550.0079
CYS 560.0111
PRO 570.0174
ASN 580.0181
THR 590.0166
TYR 600.0128
ALA 610.0084
CYS 620.0048
CYS 630.0054
LEU 640.0090
ARG 650.0126
LYS 660.0148
TRP 670.0167
ASP 680.0139
GLU 690.0095
SER 700.0133
LEU 710.0185
LEU 720.0149
ASN 730.0191
ARG 740.0269
THR 750.0291
LYS 760.0311
PRO 770.0416
GLU 780.0555
ALA 790.0464
ALA 800.0310
ALA 810.0122
LYS 820.0102
LYS 830.0057
GLU 840.0032
MET 850.0045
ASN 860.0033
LEU 870.0029
SER 880.0033
VAL 890.0018
GLY 900.0027
LEU 910.0022
GLY 920.0029
GLY 930.0055
GLY 940.0062
SER 950.0049
ASN 960.0042
LEU 970.0025
SER 980.0024
VAL 990.0003
GLY 1000.0006
LEU 1010.0034
GLY 1020.0064
GLU 1030.0103
ILE 1040.0115
GLY 1050.0156
GLY 1060.0134
GLY 1070.0059
SER 1080.0054
LYS 1090.0032
LEU 1100.0030
LEU 1110.0012
ASP 1120.0012
ILE 1130.0011
ASN 1140.0022
LEU 1150.0024
GLY 1160.0047
ARG 1170.0076
GLY 1180.0055
GLY 1190.0049
GLY 1200.0038
SER 1210.0024
MET 1220.0013
VAL 1230.0010
ASP 1240.0031
LEU 1250.0047
THR 1260.0070
PHE 1270.0095
GLY 1280.0119
GLY 1290.0157
VAL 1300.0181
GLY 1310.0226
GLY 1320.0225
GLY 1330.0196
SER 1340.0180
THR 1350.0158
PHE 1360.0130
THR 1370.0125
PHE 1380.0101
PHE 1390.0105
PRO 1400.0100
LEU 1410.0093
VAL 1420.0096
ILE 1430.0086
GLY 1440.0103
GLY 1450.0105
GLY 1460.0090
SER 1470.0070
ASP 1480.0062
ALA 1490.0052
MET 1500.0054
TYR 1510.0062
LEU 1520.0065
GLY 1530.0111
PHE 1540.0119
ALA 1550.0160
ALA 1560.0177
GLY 1570.0192
GLY 1580.0217
GLY 1590.0206
SER 1600.0206
ALA 1610.0185
GLY 1620.0180
GLY 1630.0160
GLU 1640.0128
ASN 1650.0098
HIS 1660.0067
VAL 1670.0049
ALA 1680.0025
PHE 1690.0028
GLY 1700.0031
PRO 1710.0058
GLY 1720.0068
PRO 1730.0085
GLY 1740.0074
VAL 1750.0056
ASP 1760.0041
LEU 1770.0061
THR 1780.0064
PHE 1790.0094
GLY 1800.0109
GLY 1810.0085
VAL 1820.0077
GLN 1830.0053
PHE 1840.0071
ALA 1850.0071
MET 1860.0095
VAL 1870.0139
ASN 1880.0139
ASN 1890.0161
GLY 1900.0143
PRO 1910.0111
GLY 1920.0112
PRO 1930.0199
GLY 1940.0194
GLU 1950.0067
SER 1960.0065
PHE 1970.0054
THR 1980.0060
ALA 1990.0091
GLN 2000.0079
PRO 2010.0102
ALA 2020.0069
ASP 2030.0054
MET 2040.0080
GLN 2050.0045
ALA 2060.0055
GLY 2070.0057
ILE 2080.0066
LYS 2090.0090
GLY 2100.0049
PRO 2110.0030
GLY 2120.0109
PRO 2130.0160
GLY 2140.0225
GLY 2150.0197
SER 2160.0309
ILE 2170.0362
GLN 2180.0333
VAL 2190.0336
ILE 2200.0312
ASN 2210.0238
GLY 2220.0281
SER 2230.0315
THR 2240.0292
ILE 2250.0316
GLY 2260.0374
THR 2270.0361
GLY 2280.0275
SER 2290.0240
LYS 2300.0196
LYS 2310.0193
THR 2320.0161
ILE 2330.0154
LEU 2340.0150
ILE 2350.0138
TYR 2360.0111
SER 2370.0146
ILE 2380.0143
ILE 2390.0193
GLY 2400.0233
VAL 2410.0291
LYS 2420.0408
LYS 2430.0580
GLY 2440.0513
THR 2450.0288
LEU 2460.0157
ALA 2470.0095
TRP 2480.0088
ALA 2490.0145
ARG 2500.0181
THR 2510.0199
GLY 2520.0233
PHE 2530.0176
SER 2540.0158
PRO 2550.0152
ALA 2560.0157
LYS 2570.0221
LYS 2580.0258
LEU 2590.0214
ASN 2600.0248
ALA 2610.0302
GLY 2620.0267
VAL 2630.0229
VAL 2640.0177
ARG 2650.0130
VAL 2660.0100
PHE 2670.0093
PHE 2680.0094
LEU 2690.0083
ASN 2700.0085
GLN 2710.0040
LYS 2720.0136
LYS 2730.0107
ALA 2740.0087
LYS 2750.0180
ASP 2760.0176
VAL 2770.0106
LEU 2780.0188
ARG 2790.0217
LYS 2800.0129
THR 2810.0115
SER 2820.0232
ARG 2830.0308
PRO 2840.0419
MET 2850.0501
VAL 2860.0126
ASP 2870.0294
LEU 2880.0350
THR 2890.0369
PHE 2900.0146
GLY 2910.0214
GLY 2920.0267
VAL 2930.0176
GLY 2940.0185
GLY 2950.0148
GLY 2960.0118
SER 2970.0253

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.