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<R2> analysis for 2609210641052849957

---  normal mode 94  ---

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 = 0.0758
ASN 10.0209
ILE 20.0166
THR 30.0147
THR 40.0067
GLU 50.0287
ARG 60.0189
ALA 70.0131
VAL 80.0167
LEU 90.0222
THR 100.0350
LEU 110.0194
ASN 120.0187
GLY 130.0163
LEU 140.0131
GLN 150.0264
ILE 160.0028
LYS 170.0290
LEU 180.0136
HIS 190.0121
LYS 200.0125
VAL 210.0050
VAL 220.0165
GLY 230.0758
GLU 240.0253
SER 250.0102
ARG 260.0249
ASP 270.0427
ASP 280.0338
ILE 290.0170
VAL 300.0237
ALA 310.0352
LYS 320.0334
MET 330.0215
LYS 340.0182
ASP 350.0175
LEU 360.0199
ALA 370.0150
MET 380.0148
ASP 390.0251
ASP 400.0543
HIS 410.0201
LYS 420.0171
PHE 430.0150
PRO 440.0290
ARG 450.0215
LEU 460.0173
PRO 470.0139
GLY 480.0136
PRO 490.0111
ASN 500.0156
PRO 510.0061
VAL 520.0022
SER 530.0117
ILE 540.0114
GLU 550.0169
ARG 560.0148
LYS 570.0122
ASP 580.0095
PHE 590.0107
GLU 600.0236
LYS 610.0164
LEU 620.0147
LYS 630.0141
GLN 640.0323
ASN 650.0197
LYS 660.0175
TYR 670.0106
VAL 680.0105
VAL 690.0071
SER 700.0072
GLU 710.0116
LYS 720.0128
THR 730.0168
ASP 740.0204
GLY 750.0266
ILE 760.0268
ARG 770.0260
PHE 780.0180
MET 790.0149
MET 800.0103
PHE 810.0128
PHE 820.0138
THR 830.0167
ARG 840.0143
VAL 850.0111
PHE 860.0168
GLY 870.0209
PHE 880.0118
LYS 890.0106
VAL 900.0091
CYS 910.0043
THR 920.0038
ILE 930.0092
ILE 940.0111
ASP 950.0240
ARG 960.0234
ALA 970.0286
MET 980.0105
THR 990.0204
VAL 1000.0099
TYR 1010.0140
LEU 1020.0094
LEU 1030.0116
PRO 1040.0144
PHE 1050.0123
LYS 1060.0113
ASN 1070.0078
ILE 1080.0086
PRO 1090.0085
ARG 1100.0093
VAL 1110.0093
LEU 1120.0081
PHE 1130.0113
GLN 1140.0154
GLY 1150.0178
SER 1160.0171
ILE 1170.0136
PHE 1180.0150
ASP 1190.0172
GLY 1200.0166
GLU 1210.0185
LEU 1220.0210
CYS 1230.0223
VAL 1240.0199
ASP 1250.0165
ILE 1260.0041
VAL 1270.0241
GLU 1280.0266
LYS 1290.0110
LYS 1300.0128
PHE 1310.0183
ALA 1320.0181
PHE 1330.0102
VAL 1340.0082
LEU 1350.0132
PHE 1360.0213
ASP 1370.0284
ALA 1380.0242
VAL 1390.0123
VAL 1400.0105
VAL 1410.0138
SER 1420.0130
GLY 1430.0135
VAL 1440.0101
THR 1450.0138
VAL 1460.0141
SER 1470.0281
GLN 1480.0418
MET 1490.0321
ASP 1500.0288
LEU 1510.0190
ALA 1520.0235
SER 1530.0243
ARG 1540.0228
PHE 1550.0280
PHE 1560.0275
ALA 1570.0143
MET 1580.0112
LYS 1590.0028
ARG 1600.0182
SER 1610.0117
LEU 1620.0123
LYS 1630.0459
GLU 1640.0275
PHE 1650.0113
LYS 1660.0115
ASN 1670.0131
VAL 1680.0165
PRO 1690.0622
GLU 1700.0332
ASP 1710.0211
PRO 1720.0219
ALA 1730.0084
ILE 1740.0105
LEU 1750.0046
ARG 1760.0010
TYR 1770.0132
LYS 1780.0164
GLU 1790.0163
TRP 1800.0125
ILE 1810.0097
PRO 1820.0142
LEU 1830.0129
GLU 1840.0155
HIS 1850.0194
PRO 1860.0271
THR 1870.0325
ILE 1880.0174
ILE 1890.0180
LYS 1900.0217
ASP 1910.0144
HIS 1920.0050
LEU 1930.0083
LYS 1940.0069
LYS 1950.0078
ALA 1960.0102
ASN 1970.0155
ALA 1980.0128
ILE 1990.0075
TYR 2000.0140
HIS 2010.0197
THR 2020.0211
ASP 2030.0156
GLY 2040.0150
LEU 2050.0072
ILE 2060.0074
ILE 2070.0054
MET 2080.0008
SER 2090.0158
VAL 2100.0188
ASP 2110.0354
GLU 2120.0413
PRO 2130.0417
VAL 2140.0405
ILE 2150.0198
TYR 2160.0210
GLY 2170.0203
ARG 2180.0142
ASN 2190.0133
PHE 2200.0073
ASN 2210.0098
LEU 2220.0038
PHE 2230.0064
LYS 2240.0075
LEU 2250.0083
LYS 2260.0033
PRO 2270.0157
GLY 2280.0239
THR 2290.0176
HIS 2300.0250
HIS 2310.0144
THR 2320.0136
ILE 2330.0102
ASP 2340.0105
PHE 2350.0065
ILE 2360.0038
ILE 2370.0014
MET 2380.0028
SER 2390.0051
GLU 2400.0053
ASP 2410.0042
GLY 2420.0034
THR 2430.0016
ILE 2440.0018
GLY 2450.0046
ILE 2460.0060
PHE 2470.0041
ASP 2480.0026
PRO 2490.0015
ASN 2500.0037
LEU 2510.0047
ARG 2520.0066
LYS 2530.0058
ASN 2540.0016
VAL 2550.0045
PRO 2560.0045
VAL 2570.0048
GLY 2580.0031
LYS 2590.0061
LEU 2600.0026
ASP 2610.0079
GLY 2620.0072
TYR 2630.0045
TYR 2640.0058
ASN 2650.0070
LYS 2660.0064
GLY 2670.0053
SER 2680.0068
ILE 2690.0097
VAL 2700.0096
GLU 2710.0082
CYS 2720.0078
GLY 2730.0099
PHE 2740.0097
ALA 2750.0143
ASP 2760.0123
GLY 2770.0198
THR 2780.0101
TRP 2790.0059
LYS 2800.0072
TYR 2810.0130
ILE 2820.0105
GLN 2830.0121
GLY 2840.0129
ARG 2850.0105
SER 2860.0144
ASP 2870.0045
LYS 2880.0090
ASN 2890.0018
GLN 2900.0064
ALA 2910.0092
ASN 2920.0105
ASP 2930.0101
ARG 2940.0106
LEU 2950.0035
THR 2960.0104
TYR 2970.0086
GLU 2980.0066
LYS 2990.0032
THR 3000.0077
LEU 3010.0070
LEU 3020.0046
ASN 3030.0018
ILE 3040.0031
GLU 3050.0083
GLU 3060.0099
ASN 3070.0069
ILE 3080.0108
THR 3090.0176
ILE 3100.0160
ASP 3110.0112
GLU 3120.0069
LEU 3130.0067
LEU 3140.0082
ASP 3150.0092
LEU 3160.0070
PHE 3170.0123

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.