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<R2> analysis for 260928133409439048

---  normal mode 30  ---

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 = 0.0660
TRP 10.0436
VAL 20.0655
VAL 30.0598
GLY 40.0222
MET 50.0190
GLY 60.0377
ILE 70.0522
VAL 80.0287
MET 90.0117
SER 100.0329
LEU 110.0456
ILE 120.0247
VAL 130.0161
LEU 140.0319
ALA 150.0311
ILE 160.0193
VAL 170.0226
PHE 180.0314
GLY 190.0243
ASN 200.0189
VAL 210.0248
LEU 220.0190
VAL 230.0150
ILE 240.0196
THR 250.0259
ALA 260.0172
ILE 270.0194
ALA 280.0334
LYS 290.0391
PHE 300.0348
GLU 310.0379
ARG 320.0327
LEU 330.0179
GLN 340.0200
THR 350.0108
VAL 360.0083
THR 370.0074
ASN 380.0079
TYR 390.0087
PHE 400.0076
ILE 410.0104
THR 420.0132
SER 430.0105
LEU 440.0099
ALA 450.0144
CYS 460.0136
ALA 470.0085
ASP 480.0110
LEU 490.0145
VAL 500.0102
MET 510.0060
GLY 520.0104
LEU 530.0102
ALA 540.0069
VAL 550.0051
VAL 560.0044
PRO 570.0093
PHE 580.0073
GLY 590.0099
ALA 600.0142
ALA 610.0197
HIS 620.0144
ILE 630.0301
LEU 640.0387
MET 650.0324
LYS 660.0289
MET 670.0041
TRP 680.0071
THR 690.0165
PHE 700.0194
GLY 710.0232
ASN 720.0198
PHE 730.0122
TRP 740.0100
CYS 750.0080
GLU 760.0058
PHE 770.0060
TRP 780.0058
THR 790.0048
SER 800.0068
ILE 810.0073
ASP 820.0060
VAL 830.0080
LEU 840.0089
CYS 850.0037
VAL 860.0060
THR 870.0090
ALA 880.0052
SER 890.0042
ILE 900.0080
GLU 910.0086
THR 920.0024
LEU 930.0063
CYS 940.0067
VAL 950.0020
ILE 960.0049
ALA 970.0059
VAL 980.0030
ASP 990.0045
ARG 1000.0062
TYR 1010.0054
PHE 1020.0062
ALA 1030.0086
ILE 1040.0082
THR 1050.0075
SER 1060.0086
PRO 1070.0102
PHE 1080.0134
LYS 1090.0091
TYR 1100.0106
GLN 1110.0137
SER 1120.0107
LEU 1130.0114
LEU 1140.0109
THR 1150.0141
LYS 1160.0118
ASN 1170.0159
LYS 1180.0134
ALA 1190.0107
ARG 1200.0132
VAL 1210.0205
ILE 1220.0158
ILE 1230.0139
LEU 1240.0256
MET 1250.0271
VAL 1260.0173
TRP 1270.0191
ILE 1280.0289
VAL 1290.0274
SER 1300.0179
GLY 1310.0196
LEU 1320.0265
THR 1330.0203
SER 1340.0137
PHE 1350.0127
LEU 1360.0164
PRO 1370.0146
ILE 1380.0091
GLN 1390.0071
MET 1400.0100
HIS 1410.0119
TRP 1420.0178
TYR 1430.0164
ARG 1440.0175
ALA 1450.0249
THR 1460.0419
HIS 1470.0506
GLN 1480.0519
GLU 1490.0340
ALA 1500.0289
ILE 1510.0387
ASN 1520.0413
CYS 1530.0274
TYR 1540.0247
ALA 1550.0351
ASN 1560.0341
GLU 1570.0294
THR 1580.0215
CYS 1590.0156
CYS 1600.0075
ASP 1610.0086
PHE 1620.0095
PHE 1630.0152
THR 1640.0152
ASN 1650.0158
GLN 1660.0032
ALA 1670.0073
TYR 1680.0109
ALA 1690.0056
ILE 1700.0034
ALA 1710.0079
SER 1720.0137
SER 1730.0105
ILE 1740.0111
VAL 1750.0143
SER 1760.0125
PHE 1770.0116
TYR 1780.0130
VAL 1790.0144
PRO 1800.0118
LEU 1810.0136
VAL 1820.0166
ILE 1830.0127
MET 1840.0109
VAL 1850.0153
PHE 1860.0142
VAL 1870.0073
TYR 1880.0090
SER 1890.0112
ARG 1900.0075
VAL 1910.0089
PHE 1920.0099
GLN 1930.0085
GLU 1940.0088
ALA 1950.0090
LYS 1960.0087
ARG 1970.0102
GLN 1980.0098
LEU 1990.0104
GLN 2000.0156
LYS 2010.0178
ILE 2020.0194
ASP 2030.0283
LYS 2040.0164
SER 2050.0112
GLU 2060.0097
GLY 2070.0070
ARG 2080.0065
PHE 2090.0072
HIS 2100.0073
VAL 2110.0075
GLN 2120.0074
ASN 2130.0052
LEU 2140.0029
SER 2150.0089
GLN 2160.0128
VAL 2170.0095
GLU 2180.0073
GLN 2190.0112
ASP 2200.0090
GLY 2210.0034
ARG 2220.0045
THR 2230.0075
GLY 2240.0083
HIS 2250.0145
GLY 2260.0085
LEU 2270.0098
ARG 2280.0079
ARG 2290.0095
SER 2300.0085
SER 2310.0102
LYS 2320.0084
PHE 2330.0050
CYS 2340.0026
LEU 2350.0022
LYS 2360.0041
GLU 2370.0070
HIS 2380.0071
LYS 2390.0053
ALA 2400.0097
LEU 2410.0110
LYS 2420.0104
THR 2430.0107
LEU 2440.0111
GLY 2450.0125
ILE 2460.0136
ILE 2470.0138
MET 2480.0122
GLY 2490.0185
THR 2500.0178
PHE 2510.0132
THR 2520.0166
LEU 2530.0194
CYS 2540.0131
TRP 2550.0115
LEU 2560.0161
PRO 2570.0136
PHE 2580.0118
PHE 2590.0143
ILE 2600.0165
VAL 2610.0157
ASN 2620.0161
ILE 2630.0176
VAL 2640.0215
HIS 2650.0229
VAL 2660.0249
ILE 2670.0342
GLN 2680.0365
ASP 2690.0392
ASN 2700.0367
LEU 2710.0308
ILE 2720.0251
ARG 2730.0269
LYS 2740.0228
GLU 2750.0277
VAL 2760.0243
TYR 2770.0163
ILE 2780.0147
LEU 2790.0097
LEU 2800.0079
ASN 2810.0076
TRP 2820.0056
ILE 2830.0067
GLY 2840.0077
TYR 2850.0047
VAL 2860.0115
ASN 2870.0133
SER 2880.0120
GLY 2890.0188
PHE 2900.0195
ASN 2910.0153
PRO 2920.0169
LEU 2930.0167
ILE 2940.0132
TYR 2950.0074
CYS 2960.0070
ARG 2970.0067
SER 2980.0071
PRO 2990.0144
ASP 3000.0141
PHE 3010.0051
ARG 3020.0070
ILE 3030.0171
ALA 3040.0140
PHE 3050.0032
GLN 3060.0167
GLU 3070.0237
LEU 3080.0120
LEU 3090.0070
CYS 3100.0320
LEU 3110.0660

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.