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<R2> analysis for 2609210641052849957

---  normal mode 22  ---

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 = 0.0531
ASN 10.0531
ILE 20.0400
THR 30.0419
THR 40.0405
GLU 50.0391
ARG 60.0382
ALA 70.0208
VAL 80.0237
LEU 90.0227
THR 100.0279
LEU 110.0223
ASN 120.0232
GLY 130.0326
LEU 140.0329
GLN 150.0315
ILE 160.0292
LYS 170.0329
LEU 180.0305
HIS 190.0355
LYS 200.0287
VAL 210.0292
VAL 220.0325
GLY 230.0430
GLU 240.0365
SER 250.0285
ARG 260.0243
ASP 270.0268
ASP 280.0211
ILE 290.0152
VAL 300.0135
ALA 310.0187
LYS 320.0157
MET 330.0089
LYS 340.0137
ASP 350.0091
LEU 360.0096
ALA 370.0131
MET 380.0188
ASP 390.0228
ASP 400.0346
HIS 410.0356
LYS 420.0463
PHE 430.0332
PRO 440.0226
ARG 450.0131
LEU 460.0073
PRO 470.0077
GLY 480.0055
PRO 490.0064
ASN 500.0115
PRO 510.0167
VAL 520.0191
SER 530.0199
ILE 540.0200
GLU 550.0197
ARG 560.0198
LYS 570.0253
ASP 580.0257
PHE 590.0255
GLU 600.0305
LYS 610.0286
LEU 620.0256
LYS 630.0289
GLN 640.0334
ASN 650.0253
LYS 660.0176
TYR 670.0200
VAL 680.0184
VAL 690.0183
SER 700.0163
GLU 710.0133
LYS 720.0143
THR 730.0117
ASP 740.0110
GLY 750.0079
ILE 760.0080
ARG 770.0078
PHE 780.0072
MET 790.0080
MET 800.0080
PHE 810.0117
PHE 820.0137
THR 830.0202
ARG 840.0245
VAL 850.0205
PHE 860.0209
GLY 870.0444
PHE 880.0343
LYS 890.0254
VAL 900.0166
CYS 910.0129
THR 920.0121
ILE 930.0115
ILE 940.0109
ASP 950.0099
ARG 960.0088
ALA 970.0151
MET 980.0129
THR 990.0150
VAL 1000.0176
TYR 1010.0198
LEU 1020.0234
LEU 1030.0128
PRO 1040.0142
PHE 1050.0118
LYS 1060.0155
ASN 1070.0158
ILE 1080.0145
PRO 1090.0185
ARG 1100.0275
VAL 1110.0222
LEU 1120.0172
PHE 1130.0223
GLN 1140.0252
GLY 1150.0183
SER 1160.0141
ILE 1170.0099
PHE 1180.0071
ASP 1190.0044
GLY 1200.0039
GLU 1210.0063
LEU 1220.0086
CYS 1230.0109
VAL 1240.0145
ASP 1250.0187
ILE 1260.0206
VAL 1270.0290
GLU 1280.0279
LYS 1290.0238
LYS 1300.0192
PHE 1310.0137
ALA 1320.0113
PHE 1330.0084
VAL 1340.0090
LEU 1350.0064
PHE 1360.0061
ASP 1370.0034
ALA 1380.0063
VAL 1390.0108
VAL 1400.0129
VAL 1410.0145
SER 1420.0175
GLY 1430.0196
VAL 1440.0191
THR 1450.0163
VAL 1460.0146
SER 1470.0120
GLN 1480.0141
MET 1490.0140
ASP 1500.0106
LEU 1510.0062
ALA 1520.0139
SER 1530.0160
ARG 1540.0110
PHE 1550.0099
PHE 1560.0161
ALA 1570.0139
MET 1580.0085
LYS 1590.0053
ARG 1600.0086
SER 1610.0095
LEU 1620.0077
LYS 1630.0252
GLU 1640.0317
PHE 1650.0132
LYS 1660.0164
ASN 1670.0083
VAL 1680.0128
PRO 1690.0116
GLU 1700.0123
ASP 1710.0060
PRO 1720.0010
ALA 1730.0065
ILE 1740.0101
LEU 1750.0071
ARG 1760.0123
TYR 1770.0092
LYS 1780.0109
GLU 1790.0137
TRP 1800.0137
ILE 1810.0213
PRO 1820.0231
LEU 1830.0225
GLU 1840.0237
HIS 1850.0261
PRO 1860.0236
THR 1870.0239
ILE 1880.0247
ILE 1890.0214
LYS 1900.0186
ASP 1910.0191
HIS 1920.0193
LEU 1930.0163
LYS 1940.0144
LYS 1950.0166
ALA 1960.0173
ASN 1970.0138
ALA 1980.0157
ILE 1990.0206
TYR 2000.0156
HIS 2010.0131
THR 2020.0101
ASP 2030.0119
GLY 2040.0115
LEU 2050.0167
ILE 2060.0181
ILE 2070.0182
MET 2080.0176
SER 2090.0156
VAL 2100.0105
ASP 2110.0029
GLU 2120.0033
PRO 2130.0060
VAL 2140.0060
ILE 2150.0065
TYR 2160.0086
GLY 2170.0104
ARG 2180.0120
ASN 2190.0129
PHE 2200.0166
ASN 2210.0182
LEU 2220.0162
PHE 2230.0202
LYS 2240.0192
LEU 2250.0169
LYS 2260.0138
PRO 2270.0112
GLY 2280.0094
THR 2290.0082
HIS 2300.0086
HIS 2310.0072
THR 2320.0072
ILE 2330.0061
ASP 2340.0077
PHE 2350.0087
ILE 2360.0099
ILE 2370.0096
MET 2380.0118
SER 2390.0116
GLU 2400.0073
ASP 2410.0136
GLY 2420.0083
THR 2430.0093
ILE 2440.0091
GLY 2450.0083
ILE 2460.0078
PHE 2470.0054
ASP 2480.0080
PRO 2490.0212
ASN 2500.0349
LEU 2510.0329
ARG 2520.0258
LYS 2530.0093
ASN 2540.0058
VAL 2550.0070
PRO 2560.0060
VAL 2570.0097
GLY 2580.0087
LYS 2590.0126
LEU 2600.0099
ASP 2610.0210
GLY 2620.0211
TYR 2630.0221
TYR 2640.0110
ASN 2650.0146
LYS 2660.0135
GLY 2670.0147
SER 2680.0137
ILE 2690.0104
VAL 2700.0074
GLU 2710.0071
CYS 2720.0036
GLY 2730.0035
PHE 2740.0033
ALA 2750.0060
ASP 2760.0123
GLY 2770.0114
THR 2780.0079
TRP 2790.0040
LYS 2800.0046
TYR 2810.0039
ILE 2820.0067
GLN 2830.0076
GLY 2840.0073
ARG 2850.0132
SER 2860.0166
ASP 2870.0203
LYS 2880.0181
ASN 2890.0167
GLN 2900.0091
ALA 2910.0070
ASN 2920.0070
ASP 2930.0059
ARG 2940.0060
LEU 2950.0067
THR 2960.0087
TYR 2970.0077
GLU 2980.0082
LYS 2990.0101
THR 3000.0094
LEU 3010.0088
LEU 3020.0092
ASN 3030.0113
ILE 3040.0090
GLU 3050.0099
GLU 3060.0118
ASN 3070.0115
ILE 3080.0153
THR 3090.0149
ILE 3100.0171
ASP 3110.0199
GLU 3120.0204
LEU 3130.0212
LEU 3140.0228
ASP 3150.0258
LEU 3160.0269
PHE 3170.0276

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.