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<R2> analysis for 2609210641052849957

---  normal mode 70  ---

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 = 0.0551
ASN 10.0324
ILE 20.0199
THR 30.0251
THR 40.0247
GLU 50.0160
ARG 60.0175
ALA 70.0196
VAL 80.0129
LEU 90.0189
THR 100.0172
LEU 110.0121
ASN 120.0214
GLY 130.0445
LEU 140.0282
GLN 150.0120
ILE 160.0197
LYS 170.0206
LEU 180.0290
HIS 190.0213
LYS 200.0141
VAL 210.0122
VAL 220.0098
GLY 230.0199
GLU 240.0167
SER 250.0074
ARG 260.0094
ASP 270.0089
ASP 280.0145
ILE 290.0070
VAL 300.0115
ALA 310.0122
LYS 320.0078
MET 330.0094
LYS 340.0142
ASP 350.0141
LEU 360.0099
ALA 370.0094
MET 380.0152
ASP 390.0198
ASP 400.0101
HIS 410.0179
LYS 420.0392
PHE 430.0392
PRO 440.0551
ARG 450.0325
LEU 460.0248
PRO 470.0136
GLY 480.0093
PRO 490.0049
ASN 500.0103
PRO 510.0134
VAL 520.0143
SER 530.0111
ILE 540.0126
GLU 550.0152
ARG 560.0154
LYS 570.0108
ASP 580.0149
PHE 590.0147
GLU 600.0207
LYS 610.0205
LEU 620.0233
LYS 630.0315
GLN 640.0420
ASN 650.0271
LYS 660.0243
TYR 670.0117
VAL 680.0131
VAL 690.0132
SER 700.0136
GLU 710.0183
LYS 720.0142
THR 730.0116
ASP 740.0090
GLY 750.0077
ILE 760.0147
ARG 770.0150
PHE 780.0131
MET 790.0076
MET 800.0095
PHE 810.0160
PHE 820.0171
THR 830.0246
ARG 840.0188
VAL 850.0078
PHE 860.0282
GLY 870.0089
PHE 880.0202
LYS 890.0085
VAL 900.0204
CYS 910.0164
THR 920.0141
ILE 930.0099
ILE 940.0040
ASP 950.0085
ARG 960.0153
ALA 970.0234
MET 980.0153
THR 990.0133
VAL 1000.0081
TYR 1010.0145
LEU 1020.0212
LEU 1030.0158
PRO 1040.0199
PHE 1050.0221
LYS 1060.0312
ASN 1070.0208
ILE 1080.0195
PRO 1090.0166
ARG 1100.0238
VAL 1110.0235
LEU 1120.0164
PHE 1130.0188
GLN 1140.0356
GLY 1150.0242
SER 1160.0177
ILE 1170.0097
PHE 1180.0078
ASP 1190.0069
GLY 1200.0078
GLU 1210.0087
LEU 1220.0099
CYS 1230.0116
VAL 1240.0138
ASP 1250.0134
ILE 1260.0223
VAL 1270.0435
GLU 1280.0193
LYS 1290.0275
LYS 1300.0216
PHE 1310.0115
ALA 1320.0092
PHE 1330.0036
VAL 1340.0058
LEU 1350.0073
PHE 1360.0060
ASP 1370.0056
ALA 1380.0053
VAL 1390.0067
VAL 1400.0097
VAL 1410.0135
SER 1420.0237
GLY 1430.0288
VAL 1440.0225
THR 1450.0102
VAL 1460.0073
SER 1470.0062
GLN 1480.0087
MET 1490.0071
ASP 1500.0055
LEU 1510.0062
ALA 1520.0068
SER 1530.0046
ARG 1540.0044
PHE 1550.0043
PHE 1560.0059
ALA 1570.0052
MET 1580.0083
LYS 1590.0178
ARG 1600.0097
SER 1610.0105
LEU 1620.0102
LYS 1630.0201
GLU 1640.0270
PHE 1650.0132
LYS 1660.0216
ASN 1670.0240
VAL 1680.0244
PRO 1690.0355
GLU 1700.0375
ASP 1710.0192
PRO 1720.0150
ALA 1730.0111
ILE 1740.0114
LEU 1750.0083
ARG 1760.0076
TYR 1770.0127
LYS 1780.0095
GLU 1790.0170
TRP 1800.0160
ILE 1810.0183
PRO 1820.0171
LEU 1830.0124
GLU 1840.0124
HIS 1850.0127
PRO 1860.0127
THR 1870.0091
ILE 1880.0052
ILE 1890.0094
LYS 1900.0123
ASP 1910.0172
HIS 1920.0095
LEU 1930.0235
LYS 1940.0237
LYS 1950.0098
ALA 1960.0345
ASN 1970.0306
ALA 1980.0300
ILE 1990.0175
TYR 2000.0197
HIS 2010.0192
THR 2020.0212
ASP 2030.0177
GLY 2040.0149
LEU 2050.0084
ILE 2060.0049
ILE 2070.0064
MET 2080.0075
SER 2090.0116
VAL 2100.0119
ASP 2110.0080
GLU 2120.0101
PRO 2130.0093
VAL 2140.0086
ILE 2150.0090
TYR 2160.0094
GLY 2170.0074
ARG 2180.0062
ASN 2190.0085
PHE 2200.0125
ASN 2210.0120
LEU 2220.0129
PHE 2230.0090
LYS 2240.0090
LEU 2250.0120
LYS 2260.0104
PRO 2270.0124
GLY 2280.0079
THR 2290.0131
HIS 2300.0201
HIS 2310.0103
THR 2320.0080
ILE 2330.0043
ASP 2340.0039
PHE 2350.0043
ILE 2360.0045
ILE 2370.0059
MET 2380.0064
SER 2390.0051
GLU 2400.0035
ASP 2410.0057
GLY 2420.0072
THR 2430.0089
ILE 2440.0081
GLY 2450.0082
ILE 2460.0083
PHE 2470.0182
ASP 2480.0175
PRO 2490.0224
ASN 2500.0215
LEU 2510.0248
ARG 2520.0052
LYS 2530.0197
ASN 2540.0200
VAL 2550.0146
PRO 2560.0090
VAL 2570.0065
GLY 2580.0076
LYS 2590.0121
LEU 2600.0088
ASP 2610.0073
GLY 2620.0101
TYR 2630.0073
TYR 2640.0013
ASN 2650.0056
LYS 2660.0055
GLY 2670.0093
SER 2680.0082
ILE 2690.0066
VAL 2700.0052
GLU 2710.0071
CYS 2720.0062
GLY 2730.0031
PHE 2740.0072
ALA 2750.0074
ASP 2760.0197
GLY 2770.0384
THR 2780.0369
TRP 2790.0149
LYS 2800.0178
TYR 2810.0109
ILE 2820.0111
GLN 2830.0106
GLY 2840.0099
ARG 2850.0151
SER 2860.0240
ASP 2870.0218
LYS 2880.0150
ASN 2890.0172
GLN 2900.0172
ALA 2910.0113
ASN 2920.0100
ASP 2930.0125
ARG 2940.0097
LEU 2950.0071
THR 2960.0032
TYR 2970.0042
GLU 2980.0117
LYS 2990.0129
THR 3000.0092
LEU 3010.0102
LEU 3020.0114
ASN 3030.0090
ILE 3040.0073
GLU 3050.0164
GLU 3060.0151
ASN 3070.0122
ILE 3080.0094
THR 3090.0107
ILE 3100.0173
ASP 3110.0319
GLU 3120.0239
LEU 3130.0133
LEU 3140.0138
ASP 3150.0185
LEU 3160.0087
PHE 3170.0070

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.