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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 98  ---

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 = 0.0745
GLU 10.0123
ALA 20.0052
ALA 30.0086
ALA 40.0013
LYS 50.0059
MET 60.0110
GLN 70.0091
ARG 80.0107
LEU 90.0131
VAL 100.0100
LEU 110.0076
LEU 120.0070
LEU 130.0014
ALA 140.0036
ILE 150.0072
SER 160.0121
LEU 170.0132
LEU 180.0107
LEU 190.0116
TYR 200.0147
GLN 210.0096
ASP 220.0057
LEU 230.0102
PRO 240.0122
VAL 250.0073
ARG 260.0159
SER 270.0167
GLU 280.0185
PHE 290.0163
GLU 300.0174
LEU 310.0152
ASP 320.0123
ARG 330.0095
ILE 340.0099
CYS 350.0070
GLY 360.0083
TYR 370.0262
GLY 380.0229
THR 390.0088
ALA 400.0066
ARG 410.0059
CYS 420.0059
ARG 430.0074
LYS 440.0095
LYS 450.0069
CYS 460.0055
ARG 470.0071
SER 480.0087
GLN 490.0048
GLU 500.0038
TYR 510.0052
ARG 520.0020
ILE 530.0013
GLY 540.0051
ARG 550.0092
CYS 560.0067
PRO 570.0089
ASN 580.0109
THR 590.0128
TYR 600.0105
ALA 610.0064
CYS 620.0030
CYS 630.0023
LEU 640.0029
ARG 650.0047
LYS 660.0081
TRP 670.0203
ASP 680.0159
GLU 690.0171
SER 700.0140
LEU 710.0136
LEU 720.0174
ASN 730.0171
ARG 740.0093
THR 750.0112
LYS 760.0259
PRO 770.0456
GLU 780.0273
ALA 790.0349
ALA 800.0415
ALA 810.0336
LYS 820.0209
LYS 830.0116
GLU 840.0052
MET 850.0070
ASN 860.0071
LEU 870.0052
SER 880.0029
VAL 890.0036
GLY 900.0053
LEU 910.0068
GLY 920.0116
GLY 930.0166
GLY 940.0154
SER 950.0062
ASN 960.0054
LEU 970.0056
SER 980.0082
VAL 990.0094
GLY 1000.0096
LEU 1010.0067
GLY 1020.0063
GLU 1030.0130
ILE 1040.0226
GLY 1050.0350
GLY 1060.0040
GLY 1070.0585
SER 1080.0522
LYS 1090.0210
LEU 1100.0169
LEU 1110.0079
ASP 1120.0073
ILE 1130.0097
ASN 1140.0109
LEU 1150.0130
GLY 1160.0107
ARG 1170.0168
GLY 1180.0211
GLY 1190.0024
GLY 1200.0094
SER 1210.0098
MET 1220.0104
VAL 1230.0122
ASP 1240.0120
LEU 1250.0100
THR 1260.0090
PHE 1270.0073
GLY 1280.0051
GLY 1290.0044
VAL 1300.0063
GLY 1310.0349
GLY 1320.0311
GLY 1330.0063
SER 1340.0076
THR 1350.0101
PHE 1360.0090
THR 1370.0098
PHE 1380.0101
PHE 1390.0120
PRO 1400.0085
LEU 1410.0090
VAL 1420.0083
ILE 1430.0161
GLY 1440.0309
GLY 1450.0204
GLY 1460.0241
SER 1470.0086
ASP 1480.0037
ALA 1490.0024
MET 1500.0023
TYR 1510.0037
LEU 1520.0039
GLY 1530.0070
PHE 1540.0069
ALA 1550.0088
ALA 1560.0099
GLY 1570.0184
GLY 1580.0250
GLY 1590.0161
SER 1600.0076
ALA 1610.0129
GLY 1620.0144
GLY 1630.0116
GLU 1640.0105
ASN 1650.0098
HIS 1660.0118
VAL 1670.0117
ALA 1680.0138
PHE 1690.0112
GLY 1700.0121
PRO 1710.0175
GLY 1720.0349
PRO 1730.0349
GLY 1740.0022
VAL 1750.0086
ASP 1760.0094
LEU 1770.0069
THR 1780.0082
PHE 1790.0053
GLY 1800.0092
GLY 1810.0196
VAL 1820.0187
GLN 1830.0146
PHE 1840.0102
ALA 1850.0085
MET 1860.0053
VAL 1870.0069
ASN 1880.0056
ASN 1890.0030
GLY 1900.0102
PRO 1910.0156
GLY 1920.0164
PRO 1930.0105
GLY 1940.0118
GLU 1950.0073
SER 1960.0071
PHE 1970.0012
THR 1980.0089
ALA 1990.0024
GLN 2000.0083
PRO 2010.0093
ALA 2020.0062
ASP 2030.0060
MET 2040.0075
GLN 2050.0051
ALA 2060.0130
GLY 2070.0216
ILE 2080.0174
LYS 2090.0210
GLY 2100.0133
PRO 2110.0185
GLY 2120.0134
PRO 2130.0410
GLY 2140.0745
GLY 2150.0167
SER 2160.0160
ILE 2170.0280
GLN 2180.0345
VAL 2190.0309
ILE 2200.0184
ASN 2210.0248
GLY 2220.0373
SER 2230.0574
THR 2240.0393
ILE 2250.0294
GLY 2260.0276
THR 2270.0403
GLY 2280.0261
SER 2290.0325
LYS 2300.0287
LYS 2310.0271
THR 2320.0275
ILE 2330.0225
LEU 2340.0085
ILE 2350.0099
TYR 2360.0114
SER 2370.0206
ILE 2380.0123
ILE 2390.0084
GLY 2400.0040
VAL 2410.0330
LYS 2420.0332
LYS 2430.0265
GLY 2440.0141
THR 2450.0111
LEU 2460.0008
ALA 2470.0100
TRP 2480.0126
ALA 2490.0142
ARG 2500.0122
THR 2510.0234
GLY 2520.0271
PHE 2530.0182
SER 2540.0225
PRO 2550.0189
ALA 2560.0286
LYS 2570.0479
LYS 2580.0263
LEU 2590.0202
ASN 2600.0042
ALA 2610.0244
GLY 2620.0124
VAL 2630.0096
VAL 2640.0179
ARG 2650.0183
VAL 2660.0175
PHE 2670.0154
PHE 2680.0137
LEU 2690.0098
ASN 2700.0125
GLN 2710.0075
LYS 2720.0028
LYS 2730.0072
ALA 2740.0035
LYS 2750.0051
ASP 2760.0088
VAL 2770.0109
LEU 2780.0158
ARG 2790.0145
LYS 2800.0040
THR 2810.0101
SER 2820.0119
ARG 2830.0106
PRO 2840.0228
MET 2850.0232
VAL 2860.0169
ASP 2870.0197
LEU 2880.0171
THR 2890.0266
PHE 2900.0074
GLY 2910.0203
GLY 2920.0369
VAL 2930.0066
GLY 2940.0352
GLY 2950.0143
GLY 2960.0358
SER 2970.0099

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.