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<R2> analysis for 2604262027292517067

---  normal mode 7  ---

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 = 0.0782
MET 10.0120
ARG 20.0095
VAL 30.0079
VAL 40.0061
LEU 50.0069
SER 60.0070
GLY 70.0084
GLY 80.0116
GLY 90.0137
THR 100.0129
GLY 110.0124
GLY 120.0093
HIS 130.0086
VAL 140.0104
TYR 150.0104
PRO 160.0085
ALA 170.0088
LEU 180.0119
ALA 190.0110
VAL 200.0101
ALA 210.0121
GLU 220.0143
GLN 230.0131
CYS 240.0133
LEU 250.0163
GLN 260.0175
VAL 270.0168
ASP 280.0173
THR 290.0191
ASP 300.0181
SER 310.0146
GLN 320.0129
PHE 330.0113
LEU 340.0099
TYR 350.0107
ILE 360.0099
GLY 370.0134
THR 380.0168
ASN 390.0210
SER 400.0222
GLY 410.0179
LEU 420.0180
GLU 430.0162
ARG 440.0188
ASP 450.0210
ILE 460.0185
VAL 470.0172
GLU 480.0207
LYS 490.0225
SER 500.0202
LYS 510.0219
LEU 520.0182
GLU 530.0181
MET 540.0150
PRO 550.0152
PHE 560.0150
GLU 570.0140
ALA 580.0155
ILE 590.0160
ASP 600.0207
ILE 610.0198
ARG 620.0238
GLY 630.0218
PHE 640.0260
ARG 650.0355
ARG 660.0325
LYS 670.0542
LEU 680.0606
VAL 690.0782
SER 700.0761
LEU 710.0750
ASP 720.0604
ASN 730.0499
ILE 740.0524
LYS 750.0460
THR 760.0332
VAL 770.0321
MET 780.0314
LYS 790.0251
PHE 800.0199
LEU 810.0205
LYS 820.0188
GLY 830.0147
VAL 840.0118
ASN 850.0121
ARG 860.0112
SER 870.0079
LYS 880.0064
GLU 890.0064
LEU 900.0063
LEU 910.0031
ARG 920.0023
ASN 930.0046
PHE 940.0060
LYS 950.0049
PRO 960.0055
ASP 970.0074
ILE 980.0056
VAL 990.0031
ILE 1000.0038
GLY 1010.0035
THR 1020.0051
GLY 1030.0058
GLY 1040.0091
TYR 1050.0123
VAL 1060.0112
CYS 1070.0069
GLY 1080.0090
PRO 1090.0101
VAL 1100.0063
LEU 1110.0047
TYR 1120.0086
ALA 1130.0075
ALA 1140.0049
ALA 1150.0076
LYS 1160.0102
LEU 1170.0078
GLY 1180.0090
VAL 1190.0058
PRO 1200.0063
THR 1210.0039
LEU 1220.0033
ILE 1230.0023
HIS 1240.0036
GLU 1250.0038
GLN 1260.0055
ASN 1270.0070
ALA 1280.0082
ILE 1290.0088
ALA 1300.0035
GLY 1310.0059
LEU 1320.0077
THR 1330.0080
ASN 1340.0048
LYS 1350.0053
PHE 1360.0083
LEU 1370.0063
SER 1380.0056
ARG 1390.0088
TYR 1400.0082
ALA 1410.0052
ASN 1420.0067
SER 1430.0052
VAL 1440.0034
LEU 1450.0042
VAL 1460.0046
SER 1470.0063
PHE 1480.0072
LYS 1490.0065
GLY 1500.0073
THR 1510.0047
GLU 1520.0039
SER 1530.0029
ILE 1540.0023
PHE 1550.0038
SER 1560.0058
LYS 1570.0086
ALA 1580.0082
GLY 1590.0096
SER 1600.0073
HIS 1610.0073
VAL 1620.0053
LEU 1630.0052
TYR 1640.0055
SER 1650.0065
GLY 1660.0069
ASN 1670.0071
PRO 1680.0079
ARG 1690.0077
ALA 1700.0074
THR 1710.0073
SER 1720.0070
VAL 1730.0035
VAL 1740.0035
ASN 1750.0051
ALA 1760.0096
ASP 1770.0171
PRO 1780.0180
GLU 1790.0247
GLU 1800.0240
GLY 1810.0202
TYR 1820.0242
GLN 1830.0294
SER 1840.0276
LEU 1850.0260
GLY 1860.0313
ILE 1870.0283
ARG 1880.0311
PRO 1890.0287
GLY 1900.0263
THR 1910.0233
GLN 1920.0178
ILE 1930.0137
VAL 1940.0086
LEU 1950.0087
VAL 1960.0088
VAL 1970.0114
GLY 1980.0150
GLY 1990.0155
SER 2000.0189
ARG 2010.0224
GLY 2020.0221
ALA 2030.0212
LYS 2040.0242
ALA 2050.0205
ILE 2060.0156
ASN 2070.0193
ARG 2080.0203
ALA 2090.0150
MET 2100.0137
ILE 2110.0180
GLU 2120.0148
MET 2130.0098
ALA 2140.0134
SER 2150.0121
LEU 2160.0069
VAL 2170.0100
ASN 2180.0138
LYS 2190.0108
LEU 2200.0128
SER 2210.0185
ASP 2220.0208
ILE 2230.0160
GLN 2240.0172
PHE 2250.0134
ILE 2260.0153
PHE 2270.0151
VAL 2280.0175
THR 2290.0207
GLY 2300.0233
ALA 2310.0286
PRO 2320.0314
TYR 2330.0289
TYR 2340.0286
GLU 2350.0336
GLU 2360.0325
THR 2370.0266
ARG 2380.0276
ASP 2390.0318
ALA 2400.0281
ILE 2410.0234
SER 2420.0278
ALA 2430.0292
PHE 2440.0233
SER 2450.0213
PRO 2460.0262
ASP 2470.0268
ILE 2480.0218
PRO 2490.0250
ASN 2500.0204
LEU 2510.0185
ALA 2520.0217
VAL 2530.0221
LEU 2540.0238
PRO 2550.0256
TYR 2560.0227
VAL 2570.0204
HIS 2580.0222
ASN 2590.0192
MET 2600.0140
PRO 2610.0097
GLU 2620.0136
VAL 2630.0138
LEU 2640.0080
ALA 2650.0102
ALA 2660.0147
THR 2670.0106
SER 2680.0106
LEU 2690.0060
ILE 2700.0033
VAL 2710.0044
ILE 2720.0077
ASN 2730.0119
ARG 2740.0131
ALA 2750.0101
GLY 2760.0090
ALA 2770.0068
SER 2780.0070
THR 2790.0059
ILE 2800.0066
ALA 2810.0068
GLU 2820.0048
LEU 2830.0041
THR 2840.0061
ALA 2850.0056
LEU 2860.0052
GLY 2870.0074
LEU 2880.0059
PRO 2890.0071
SER 2900.0051
ILE 2910.0065
LEU 2920.0091
ILE 2930.0124
PRO 2940.0148
SER 2950.0176
PRO 2960.0208
ASN 2970.0209
VAL 2980.0172
THR 2990.0154
GLY 3000.0156
ASN 3010.0175
HIS 3020.0137
GLN 3030.0137
GLU 3040.0158
TYR 3050.0148
ASN 3060.0115
ALA 3070.0118
ARG 3080.0148
GLN 3090.0127
LEU 3100.0114
SER 3110.0133
ASP 3120.0166
GLN 3130.0157
GLY 3140.0143
ALA 3150.0112
ALA 3160.0097
GLU 3170.0112
LEU 3180.0134
ILE 3190.0147
LEU 3200.0187
GLU 3210.0200
LYS 3220.0243
ASP 3230.0209
LEU 3240.0167
SER 3250.0150
GLY 3260.0107
ALA 3270.0088
SER 3280.0110
LEU 3290.0074
PHE 3300.0034
GLU 3310.0074
LYS 3320.0081
ILE 3330.0048
SER 3340.0080
ASP 3350.0119
ILE 3360.0113
MET 3370.0121
GLN 3380.0157
ASN 3390.0185
PRO 3400.0196
ILE 3410.0212
ARG 3420.0173
ALA 3430.0136
GLU 3440.0157
HIS 3450.0159
MET 3460.0120
SER 3470.0105
ILE 3480.0130
GLN 3490.0128
ALA 3500.0092
LYS 3510.0088
LYS 3520.0110
LEU 3530.0094
GLY 3540.0069
GLU 3550.0063
PRO 3560.0065
GLU 3570.0077
SER 3580.0075
ALA 3590.0092
MET 3600.0108
LEU 3610.0086
ILE 3620.0081
VAL 3630.0102
LYS 3640.0112
GLU 3650.0091
MET 3660.0085
GLN 3670.0113
ARG 3680.0117
LEU 3690.0097
LEU 3700.0106
LYS 3710.0138
ASN 3720.0135
SER 3730.0123
PHE 3740.0153

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.