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<R2> analysis for 2609210641052849957

---  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 = 0.0468
ASN 10.0270
ILE 20.0137
THR 30.0155
THR 40.0189
GLU 50.0233
ARG 60.0247
ALA 70.0177
VAL 80.0168
LEU 90.0171
THR 100.0212
LEU 110.0173
ASN 120.0163
GLY 130.0223
LEU 140.0188
GLN 150.0206
ILE 160.0170
LYS 170.0202
LEU 180.0192
HIS 190.0201
LYS 200.0177
VAL 210.0166
VAL 220.0175
GLY 230.0221
GLU 240.0216
SER 250.0146
ARG 260.0159
ASP 270.0200
ASP 280.0139
ILE 290.0131
VAL 300.0158
ALA 310.0135
LYS 320.0127
MET 330.0090
LYS 340.0118
ASP 350.0082
LEU 360.0083
ALA 370.0048
MET 380.0078
ASP 390.0143
ASP 400.0259
HIS 410.0251
LYS 420.0275
PHE 430.0149
PRO 440.0145
ARG 450.0068
LEU 460.0065
PRO 470.0059
GLY 480.0077
PRO 490.0132
ASN 500.0141
PRO 510.0194
VAL 520.0174
SER 530.0225
ILE 540.0192
GLU 550.0240
ARG 560.0245
LYS 570.0270
ASP 580.0166
PHE 590.0162
GLU 600.0296
LYS 610.0185
LEU 620.0122
LYS 630.0275
GLN 640.0363
ASN 650.0168
LYS 660.0208
TYR 670.0121
VAL 680.0163
VAL 690.0135
SER 700.0143
GLU 710.0073
LYS 720.0165
THR 730.0091
ASP 740.0117
GLY 750.0118
ILE 760.0123
ARG 770.0101
PHE 780.0098
MET 790.0089
MET 800.0091
PHE 810.0122
PHE 820.0113
THR 830.0151
ARG 840.0129
VAL 850.0091
PHE 860.0094
GLY 870.0090
PHE 880.0099
LYS 890.0137
VAL 900.0062
CYS 910.0097
THR 920.0111
ILE 930.0126
ILE 940.0122
ASP 950.0114
ARG 960.0111
ALA 970.0114
MET 980.0115
THR 990.0140
VAL 1000.0147
TYR 1010.0141
LEU 1020.0132
LEU 1030.0099
PRO 1040.0068
PHE 1050.0058
LYS 1060.0108
ASN 1070.0151
ILE 1080.0152
PRO 1090.0190
ARG 1100.0255
VAL 1110.0229
LEU 1120.0171
PHE 1130.0191
GLN 1140.0245
GLY 1150.0174
SER 1160.0149
ILE 1170.0093
PHE 1180.0099
ASP 1190.0054
GLY 1200.0081
GLU 1210.0101
LEU 1220.0097
CYS 1230.0087
VAL 1240.0062
ASP 1250.0070
ILE 1260.0098
VAL 1270.0137
GLU 1280.0110
LYS 1290.0026
LYS 1300.0032
PHE 1310.0052
ALA 1320.0060
PHE 1330.0075
VAL 1340.0079
LEU 1350.0072
PHE 1360.0086
ASP 1370.0107
ALA 1380.0113
VAL 1390.0135
VAL 1400.0129
VAL 1410.0166
SER 1420.0172
GLY 1430.0196
VAL 1440.0176
THR 1450.0202
VAL 1460.0204
SER 1470.0205
GLN 1480.0315
MET 1490.0329
ASP 1500.0306
LEU 1510.0240
ALA 1520.0310
SER 1530.0319
ARG 1540.0239
PHE 1550.0232
PHE 1560.0340
ALA 1570.0222
MET 1580.0142
LYS 1590.0165
ARG 1600.0206
SER 1610.0119
LEU 1620.0071
LYS 1630.0066
GLU 1640.0106
PHE 1650.0154
LYS 1660.0148
ASN 1670.0192
VAL 1680.0212
PRO 1690.0332
GLU 1700.0283
ASP 1710.0072
PRO 1720.0058
ALA 1730.0028
ILE 1740.0049
LEU 1750.0083
ARG 1760.0088
TYR 1770.0096
LYS 1780.0089
GLU 1790.0155
TRP 1800.0140
ILE 1810.0169
PRO 1820.0153
LEU 1830.0173
GLU 1840.0198
HIS 1850.0232
PRO 1860.0264
THR 1870.0287
ILE 1880.0215
ILE 1890.0193
LYS 1900.0257
ASP 1910.0312
HIS 1920.0243
LEU 1930.0184
LYS 1940.0373
LYS 1950.0461
ALA 1960.0184
ASN 1970.0168
ALA 1980.0231
ILE 1990.0129
TYR 2000.0067
HIS 2010.0095
THR 2020.0121
ASP 2030.0271
GLY 2040.0215
LEU 2050.0156
ILE 2060.0159
ILE 2070.0113
MET 2080.0141
SER 2090.0177
VAL 2100.0226
ASP 2110.0236
GLU 2120.0235
PRO 2130.0229
VAL 2140.0142
ILE 2150.0142
TYR 2160.0140
GLY 2170.0171
ARG 2180.0163
ASN 2190.0177
PHE 2200.0162
ASN 2210.0152
LEU 2220.0170
PHE 2230.0162
LYS 2240.0205
LEU 2250.0195
LYS 2260.0256
PRO 2270.0358
GLY 2280.0415
THR 2290.0430
HIS 2300.0423
HIS 2310.0227
THR 2320.0115
ILE 2330.0046
ASP 2340.0063
PHE 2350.0088
ILE 2360.0096
ILE 2370.0100
MET 2380.0114
SER 2390.0090
GLU 2400.0060
ASP 2410.0089
GLY 2420.0049
THR 2430.0085
ILE 2440.0099
GLY 2450.0105
ILE 2460.0109
PHE 2470.0104
ASP 2480.0120
PRO 2490.0092
ASN 2500.0134
LEU 2510.0306
ARG 2520.0229
LYS 2530.0177
ASN 2540.0053
VAL 2550.0098
PRO 2560.0091
VAL 2570.0092
GLY 2580.0081
LYS 2590.0075
LEU 2600.0054
ASP 2610.0056
GLY 2620.0094
TYR 2630.0215
TYR 2640.0137
ASN 2650.0126
LYS 2660.0126
GLY 2670.0163
SER 2680.0142
ILE 2690.0089
VAL 2700.0074
GLU 2710.0066
CYS 2720.0058
GLY 2730.0080
PHE 2740.0045
ALA 2750.0219
ASP 2760.0362
GLY 2770.0290
THR 2780.0142
TRP 2790.0062
LYS 2800.0110
TYR 2810.0072
ILE 2820.0067
GLN 2830.0099
GLY 2840.0095
ARG 2850.0082
SER 2860.0129
ASP 2870.0183
LYS 2880.0178
ASN 2890.0145
GLN 2900.0132
ALA 2910.0109
ASN 2920.0116
ASP 2930.0132
ARG 2940.0139
LEU 2950.0129
THR 2960.0092
TYR 2970.0046
GLU 2980.0081
LYS 2990.0123
THR 3000.0165
LEU 3010.0196
LEU 3020.0273
ASN 3030.0331
ILE 3040.0375
GLU 3050.0468
GLU 3060.0445
ASN 3070.0457
ILE 3080.0367
THR 3090.0320
ILE 3100.0285
ASP 3110.0255
GLU 3120.0187
LEU 3130.0112
LEU 3140.0171
ASP 3150.0164
LEU 3160.0167
PHE 3170.0248

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.