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<R2> analysis for 2606040549382699479

---  normal mode 96  ---

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 = 0.0763
ALA 50.0336
ALA 60.0376
ALA 70.0275
PRO 80.0282
LEU 90.0172
ARG 100.0317
THR 110.0102
ARG 120.0029
VAL 130.0022
CYS 140.0039
ILE 150.0016
ILE 160.0046
GLY 170.0054
SER 180.0027
GLY 190.0027
PRO 200.0047
ALA 210.0047
ALA 220.0040
HIS 230.0092
THR 240.0079
ALA 250.0069
ALA 260.0095
ILE 270.0083
TYR 280.0100
ALA 290.0113
ALA 300.0127
ARG 310.0123
ALA 320.0208
GLU 330.0167
LEU 340.0156
LYS 350.0091
PRO 360.0096
VAL 370.0049
LEU 380.0029
PHE 390.0059
GLU 400.0097
GLY 410.0198
TRP 420.0147
MET 430.0060
ALA 440.0197
ASN 450.0131
ASP 460.0121
ILE 470.0243
ALA 480.0224
ALA 490.0065
GLY 500.0030
GLY 510.0134
GLN 520.0167
LEU 530.0134
THR 540.0146
THR 550.0344
THR 560.0123
THR 570.0266
ASP 580.0173
VAL 590.0115
GLU 600.0122
ASN 610.0235
PHE 620.0132
PRO 630.0226
GLY 640.0315
PHE 650.0105
PRO 660.0111
THR 670.0159
GLY 680.0157
ILE 690.0130
MET 700.0091
GLY 710.0091
ILE 720.0101
ASP 730.0058
LEU 740.0060
MET 750.0041
ASP 760.0060
ASN 770.0111
CYS 780.0125
ARG 790.0143
ALA 800.0175
GLN 810.0148
SER 820.0148
VAL 830.0201
ARG 840.0169
PHE 850.0069
GLY 860.0099
THR 870.0135
ASN 880.0127
ILE 890.0080
LEU 900.0075
SER 910.0185
GLU 920.0159
THR 930.0148
VAL 940.0112
THR 950.0107
GLU 960.0112
VAL 970.0096
ASP 980.0067
PHE 990.0136
SER 1000.0159
ALA 1010.0173
ARG 1020.0179
PRO 1030.0099
PHE 1040.0120
ARG 1050.0079
VAL 1060.0073
THR 1070.0046
SER 1080.0048
ASP 1090.0125
SER 1100.0113
THR 1110.0109
THR 1120.0159
VAL 1130.0132
LEU 1140.0095
ALA 1150.0066
ASP 1160.0054
THR 1170.0072
VAL 1180.0075
VAL 1190.0001
VAL 1200.0036
ALA 1210.0050
THR 1220.0125
GLY 1230.0186
ALA 1240.0131
VAL 1250.0180
ALA 1260.0165
ARG 1270.0208
ARG 1280.0260
LEU 1290.0345
TYR 1300.0294
PHE 1310.0205
SER 1320.0256
GLY 1330.0232
SER 1340.0235
ASP 1350.0305
THR 1360.0340
TYR 1370.0136
TRP 1380.0136
ASN 1390.0164
ARG 1400.0301
GLY 1410.0191
ILE 1420.0126
SER 1430.0203
ALA 1440.0101
CYS 1450.0377
ALA 1460.0251
VAL 1470.0655
CYS 1480.0763
ASP 1490.0371
GLY 1500.0128
ALA 1510.0266
ALA 1520.0434
PRO 1530.0458
ILE 1540.0516
PHE 1550.0146
ARG 1560.0153
ASN 1570.0203
LYS 1580.0299
PRO 1590.0116
ILE 1600.0117
ALA 1610.0131
VAL 1620.0129
ILE 1630.0179
GLY 1640.0147
GLY 1650.0110
GLY 1660.0080
ASP 1670.0202
SER 1680.0186
ALA 1690.0128
MET 1700.0170
GLU 1710.0245
GLU 1720.0217
GLY 1730.0115
ASN 1740.0096
PHE 1750.0146
LEU 1760.0109
THR 1770.0111
LYS 1780.0103
TYR 1790.0117
GLY 1800.0113
SER 1810.0115
GLN 1820.0037
VAL 1830.0107
TYR 1840.0123
ILE 1850.0074
ILE 1860.0068
HIS 1870.0123
ARG 1880.0128
ARG 1890.0153
ASN 1900.0110
THR 1910.0118
PHE 1920.0100
ARG 1930.0041
ALA 1940.0126
SER 1950.0184
LYS 1960.0079
ILE 1970.0156
MET 1980.0116
GLN 1990.0149
ALA 2000.0160
ARG 2010.0131
ALA 2020.0167
LEU 2030.0248
SER 2040.0258
ASN 2050.0184
PRO 2060.0208
LYS 2070.0128
ILE 2080.0166
GLN 2090.0241
VAL 2100.0167
VAL 2110.0091
TRP 2120.0060
ASP 2130.0154
SER 2140.0115
GLU 2150.0148
VAL 2160.0174
VAL 2170.0293
GLU 2180.0214
ALA 2190.0113
TYR 2200.0176
GLY 2210.0162
GLY 2220.0649
ALA 2230.0491
GLY 2240.0508
GLY 2250.0343
GLY 2260.0598
PRO 2270.0350
LEU 2280.0153
ALA 2290.0141
GLY 2300.0153
VAL 2310.0049
LYS 2320.0213
VAL 2330.0189
LYS 2340.0160
ASN 2350.0150
LEU 2360.0187
VAL 2370.0566
THR 2380.0381
GLY 2390.0211
GLU 2400.0195
VAL 2410.0209
SER 2420.0265
ASP 2430.0205
LEU 2440.0078
GLN 2450.0226
VAL 2460.0200
SER 2470.0178
GLY 2480.0166
LEU 2490.0196
PHE 2500.0141
PHE 2510.0168
ALA 2520.0071
ILE 2530.0165
GLY 2540.0235
HIS 2550.0199
GLU 2560.0164
PRO 2570.0061
ALA 2580.0075
THR 2590.0201
LYS 2600.0297
PHE 2610.0266
LEU 2620.0250
ASN 2630.0344
GLY 2640.0182
GLN 2650.0084
LEU 2660.0081
GLU 2670.0042
LEU 2680.0057
HIS 2690.0083
ALA 2700.0094
ASP 2710.0049
GLY 2720.0042
TYR 2730.0028
VAL 2740.0038
ALA 2750.0029
THR 2760.0074
LYS 2770.0059
PRO 2780.0174
GLY 2790.0098
SER 2800.0117
THR 2810.0097
HIS 2820.0091
THR 2830.0122
SER 2840.0141
VAL 2850.0187
GLU 2860.0121
GLY 2870.0071
VAL 2880.0078
PHE 2890.0059
ALA 2900.0057
ALA 2910.0026
GLY 2920.0037
ASP 2930.0068
VAL 2940.0060
GLN 2950.0017
ASP 2960.0055
LYS 2970.0109
LYS 2980.0055
TYR 2990.0055
ARG 3000.0072
GLN 3010.0112
ALA 3020.0081
ILE 3030.0115
THR 3040.0087
ALA 3050.0070
ALA 3060.0081
GLY 3070.0107
SER 3080.0076
GLY 3090.0054
CYS 3100.0054
MET 3110.0057
ALA 3120.0040
ALA 3130.0057
LEU 3140.0046
ASP 3150.0132
ALA 3160.0178
GLU 3170.0215
HIS 3180.0228
TYR 3190.0234
LEU 3200.0194
GLN 3210.0229
GLU 3220.0381
VAL 3230.0309

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.