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***  v-3  ***

<R2> analysis for 2608150924451376424

---  normal mode 88  ---

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 = 0.0947
GLU 10.0078
ALA 20.0018
ALA 30.0075
ALA 40.0039
LYS 50.0031
MET 60.0084
GLN 70.0054
ARG 80.0037
LEU 90.0069
VAL 100.0064
LEU 110.0058
LEU 120.0053
LEU 130.0021
ALA 140.0048
ILE 150.0054
SER 160.0079
LEU 170.0120
LEU 180.0059
LEU 190.0073
TYR 200.0136
GLN 210.0095
ASP 220.0053
LEU 230.0088
PRO 240.0037
VAL 250.0039
ARG 260.0132
SER 270.0068
GLU 280.0134
PHE 290.0143
GLU 300.0107
LEU 310.0078
ASP 320.0079
ARG 330.0009
ILE 340.0080
CYS 350.0060
GLY 360.0077
TYR 370.0262
GLY 380.0223
THR 390.0082
ALA 400.0041
ARG 410.0050
CYS 420.0053
ARG 430.0108
LYS 440.0170
LYS 450.0172
CYS 460.0082
ARG 470.0052
SER 480.0037
GLN 490.0059
GLU 500.0051
TYR 510.0083
ARG 520.0076
ILE 530.0048
GLY 540.0059
ARG 550.0031
CYS 560.0035
PRO 570.0073
ASN 580.0071
THR 590.0064
TYR 600.0081
ALA 610.0061
CYS 620.0022
CYS 630.0009
LEU 640.0064
ARG 650.0154
LYS 660.0174
TRP 670.0309
ASP 680.0230
GLU 690.0135
SER 700.0098
LEU 710.0135
LEU 720.0066
ASN 730.0156
ARG 740.0228
THR 750.0241
LYS 760.0352
PRO 770.0367
GLU 780.0233
ALA 790.0587
ALA 800.0537
ALA 810.0267
LYS 820.0202
LYS 830.0141
GLU 840.0112
MET 850.0128
ASN 860.0146
LEU 870.0168
SER 880.0171
VAL 890.0181
GLY 900.0193
LEU 910.0156
GLY 920.0286
GLY 930.0947
GLY 940.0810
SER 950.0260
ASN 960.0178
LEU 970.0148
SER 980.0187
VAL 990.0181
GLY 1000.0162
LEU 1010.0172
GLY 1020.0162
GLU 1030.0202
ILE 1040.0262
GLY 1050.0244
GLY 1060.0283
GLY 1070.0317
SER 1080.0285
LYS 1090.0172
LEU 1100.0158
LEU 1110.0113
ASP 1120.0152
ILE 1130.0179
ASN 1140.0266
LEU 1150.0189
GLY 1160.0149
ARG 1170.0052
GLY 1180.0177
GLY 1190.0155
GLY 1200.0080
SER 1210.0036
MET 1220.0069
VAL 1230.0109
ASP 1240.0093
LEU 1250.0080
THR 1260.0070
PHE 1270.0046
GLY 1280.0066
GLY 1290.0231
VAL 1300.0261
GLY 1310.0530
GLY 1320.0391
GLY 1330.0213
SER 1340.0229
THR 1350.0135
PHE 1360.0114
THR 1370.0080
PHE 1380.0067
PHE 1390.0095
PRO 1400.0094
LEU 1410.0142
VAL 1420.0145
ILE 1430.0174
GLY 1440.0214
GLY 1450.0527
GLY 1460.0738
SER 1470.0254
ASP 1480.0234
ALA 1490.0173
MET 1500.0178
TYR 1510.0126
LEU 1520.0118
GLY 1530.0108
PHE 1540.0116
ALA 1550.0140
ALA 1560.0233
GLY 1570.0248
GLY 1580.0340
GLY 1590.0204
SER 1600.0153
ALA 1610.0103
GLY 1620.0108
GLY 1630.0109
GLU 1640.0101
ASN 1650.0071
HIS 1660.0081
VAL 1670.0085
ALA 1680.0085
PHE 1690.0095
GLY 1700.0075
PRO 1710.0099
GLY 1720.0194
PRO 1730.0302
GLY 1740.0144
VAL 1750.0107
ASP 1760.0079
LEU 1770.0079
THR 1780.0070
PHE 1790.0069
GLY 1800.0076
GLY 1810.0082
VAL 1820.0080
GLN 1830.0074
PHE 1840.0087
ALA 1850.0099
MET 1860.0108
VAL 1870.0135
ASN 1880.0080
ASN 1890.0089
GLY 1900.0236
PRO 1910.0196
GLY 1920.0174
PRO 1930.0110
GLY 1940.0088
GLU 1950.0059
SER 1960.0062
PHE 1970.0198
THR 1980.0051
ALA 1990.0103
GLN 2000.0049
PRO 2010.0186
ALA 2020.0089
ASP 2030.0162
MET 2040.0303
GLN 2050.0073
ALA 2060.0296
GLY 2070.0219
ILE 2080.0139
LYS 2090.0089
GLY 2100.0072
PRO 2110.0139
GLY 2120.0130
PRO 2130.0233
GLY 2140.0254
GLY 2150.0217
SER 2160.0106
ILE 2170.0337
GLN 2180.0136
VAL 2190.0120
ILE 2200.0097
ASN 2210.0164
GLY 2220.0213
SER 2230.0231
THR 2240.0096
ILE 2250.0111
GLY 2260.0175
THR 2270.0218
GLY 2280.0148
SER 2290.0142
LYS 2300.0097
LYS 2310.0091
THR 2320.0151
ILE 2330.0154
LEU 2340.0147
ILE 2350.0093
TYR 2360.0082
SER 2370.0041
ILE 2380.0062
ILE 2390.0110
GLY 2400.0119
VAL 2410.0169
LYS 2420.0119
LYS 2430.0114
GLY 2440.0179
THR 2450.0149
LEU 2460.0080
ALA 2470.0096
TRP 2480.0095
ALA 2490.0106
ARG 2500.0115
THR 2510.0091
GLY 2520.0146
PHE 2530.0202
SER 2540.0225
PRO 2550.0163
ALA 2560.0153
LYS 2570.0080
LYS 2580.0125
LEU 2590.0128
ASN 2600.0166
ALA 2610.0337
GLY 2620.0179
VAL 2630.0227
VAL 2640.0149
ARG 2650.0168
VAL 2660.0147
PHE 2670.0131
PHE 2680.0097
LEU 2690.0152
ASN 2700.0100
GLN 2710.0155
LYS 2720.0131
LYS 2730.0096
ALA 2740.0135
LYS 2750.0155
ASP 2760.0095
VAL 2770.0149
LEU 2780.0179
ARG 2790.0101
LYS 2800.0215
THR 2810.0298
SER 2820.0345
ARG 2830.0259
PRO 2840.0427
MET 2850.0306
VAL 2860.0275
ASP 2870.0158
LEU 2880.0136
THR 2890.0194
PHE 2900.0139
GLY 2910.0172
GLY 2920.0196
VAL 2930.0257
GLY 2940.0248
GLY 2950.0240
GLY 2960.0297
SER 2970.0255

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.