Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2503190819423519949

--- normal mode 87 ---

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).

X Y Z residue <R²> <R²>_max = 0.0608
LEU 2 0.0136
GLY 3 0.0126
LEU 4 0.0112
ASP 5 0.0143
CYS 6 0.0146
ASP 7 0.0234
GLU 8 0.0148
HIS 9 0.0427
SER 10 0.0314
SER 11 0.0162
GLU 12 0.0060
SER 13 0.0053
ARG 14 0.0079
CYS 15 0.0102
CYS 16 0.0125
ARG 17 0.0150
TYR 18 0.0183
PRO 19 0.0214
LEU 20 0.0133
THR 21 0.0123
VAL 22 0.0093
ASP 23 0.0073
PHE 24 0.0057
GLU 25 0.0064
ALA 26 0.0073
PHE 27 0.0054
GLY 28 0.0061
TRP 29 0.0052
ASP 30 0.0064
TRP 31 0.0082
ILE 32 0.0056
ILE 33 0.0052
ALA 34 0.0062
PRO 35 0.0065
LYS 36 0.0060
ARG 37 0.0076
TYR 38 0.0108
LYS 39 0.0130
ALA 40 0.0118
ASN 41 0.0158
TYR 42 0.0149
CYS 43 0.0139
SER 44 0.0166
GLY 45 0.0117
GLN 46 0.0095
CYS 47 0.0069
GLU 48 0.0068
TYR 49 0.0061
MET 50 0.0049
PHE 51 0.0051
MET 52 0.0051
GLN 53 0.0052
LYS 54 0.0047
TYR 55 0.0057
PRO 56 0.0055
HIS 57 0.0074
THR 58 0.0076
HIS 59 0.0070
LEU 60 0.0071
VAL 61 0.0084
GLN 62 0.0093
GLN 63 0.0048
ALA 64 0.0021
ASN 65 0.0154
PRO 66 0.0324
ARG 67 0.0417
GLY 68 0.0409
SER 69 0.0325
ALA 70 0.0300
GLY 71 0.0137
PRO 72 0.0125
CYS 73 0.0101
CYS 74 0.0083
THR 75 0.0072
PRO 76 0.0069
THR 77 0.0042
LYS 78 0.0055
MET 79 0.0060
SER 80 0.0102
PRO 81 0.0084
ILE 82 0.0080
ASN 83 0.0045
MET 84 0.0046
LEU 85 0.0041
TYR 86 0.0086
PHE 87 0.0083
ASN 88 0.0089
ASP 89 0.0193
LYS 90 0.0185
GLN 91 0.0142
GLN 92 0.0061
ILE 93 0.0043
ILE 94 0.0045
TYR 95 0.0044
GLY 96 0.0042
LYS 97 0.0069
ILE 98 0.0066
PRO 99 0.0072
GLY 100 0.0062
MET 101 0.0058
VAL 102 0.0086
VAL 103 0.0094
ASP 104 0.0090
ARG 105 0.0093
CYS 106 0.0102
GLY 107 0.0049
CYS 108 0.0069
SER 109 0.0083
THR 26 0.0108
ARG 27 0.0083
GLU 28 0.0086
CYS 29 0.0098
ILE 30 0.0098
TYR 31 0.0114
TYR 32 0.0185
ASN 33 0.0175
ALA 34 0.0189
ASN 35 0.0185
TRP 36 0.0234
GLU 37 0.0221
LEU 38 0.0201
GLU 39 0.0257
ARG 40 0.0306
THR 41 0.0211
ASN 42 0.0216
GLN 43 0.0237
SER 44 0.0216
GLY 45 0.0147
LEU 46 0.0138
GLU 47 0.0127
ARG 48 0.0118
CYS 49 0.0136
GLU 50 0.0259
GLY 51 0.0206
GLU 52 0.0230
GLN 53 0.0607
ASP 54 0.0370
LYS 55 0.0145
ARG 56 0.0096
LEU 57 0.0096
HIS 58 0.0102
CYS 59 0.0025
TYR 60 0.0046
ALA 61 0.0068
SER 62 0.0137
TRP 63 0.0138
ARG 64 0.0139
ASN 65 0.0093
SER 66 0.0180
SER 67 0.0273
GLY 68 0.0197
THR 69 0.0083
ILE 70 0.0076
GLU 71 0.0174
LEU 72 0.0159
VAL 73 0.0160
LYS 74 0.0124
LYS 75 0.0093
GLY 76 0.0066
CYS 77 0.0057
TRP 78 0.0058
LEU 79 0.0059
ASP 80 0.0083
ASP 81 0.0093
PHE 82 0.0114
ASN 83 0.0115
CYS 84 0.0114
TYR 85 0.0137
ASP 86 0.0244
ARG 87 0.0185
GLN 88 0.0230
GLU 89 0.0184
CYS 90 0.0102
VAL 91 0.0077
ALA 92 0.0076
THR 93 0.0065
GLU 94 0.0074
GLU 95 0.0110
ASN 96 0.0113
PRO 97 0.0141
GLN 98 0.0132
VAL 99 0.0137
TYR 100 0.0125
PHE 101 0.0070
CYS 102 0.0033
CYS 103 0.0035
CYS 104 0.0072
GLU 105 0.0089
GLY 106 0.0101
ASN 107 0.0033
PHE 108 0.0066
CYS 109 0.0081
ASN 110 0.0038
GLU 111 0.0134
ARG 112 0.0196
PHE 113 0.0110
THR 114 0.0117
HIS 115 0.0095
LEU 116 0.0106
PRO 117 0.0075
GLU 118 0.0062
PRO 119 0.0112
GLY 120 0.0108
ALA 9 0.0204
LEU 10 0.0131
GLN 11 0.0102
CYS 12 0.0049
PHE 13 0.0061
CYS 14 0.0036
HIS 15 0.0014
LEU 16 0.0020
CYS 17 0.0050
THR 18 0.0160
LYS 19 0.0229
ASP 20 0.0220
ASN 21 0.0168
PHE 22 0.0070
THR 23 0.0042
CYS 24 0.0045
VAL 25 0.0057
THR 26 0.0077
ASP 27 0.0101
GLY 28 0.0097
LEU 29 0.0079
CYS 30 0.0040
PHE 31 0.0046
VAL 32 0.0063
SER 33 0.0077
VAL 34 0.0083
THR 35 0.0096
GLU 36 0.0092
THR 37 0.0029
THR 38 0.0090
ASP 39 0.0060
LYS 40 0.0065
VAL 41 0.0107
ILE 42 0.0051
HIS 43 0.0053
ASN 44 0.0041
SER 45 0.0034
MET 46 0.0014
CYS 47 0.0022
ILE 48 0.0076
ALA 49 0.0080
GLU 50 0.0083
ILE 51 0.0086
ASP 52 0.0096
LEU 53 0.0080
ILE 54 0.0068
PRO 55 0.0066
ARG 56 0.0061
ASP 57 0.0066
ARG 58 0.0089
PRO 59 0.0090
PHE 60 0.0058
VAL 61 0.0067
CYS 62 0.0073
ALA 63 0.0078
PRO 64 0.0066
SER 65 0.0063
SER 66 0.0126
LYS 67 0.0181
THR 68 0.0240
GLY 69 0.0202
SER 70 0.0162
VAL 71 0.0144
THR 72 0.0081
THR 73 0.0084
THR 74 0.0076
TYR 75 0.0134
CYS 76 0.0114
CYS 77 0.0102
ASN 78 0.0137
GLN 79 0.0089
ASP 80 0.0107
HIS 81 0.0077
CYS 82 0.0026
ASN 83 0.0061
LYS 84 0.0215
ILE 85 0.0274
GLU 86 0.0178
LEU 87 0.0265
PRO 88 0.0272
LEU 2 0.0136
GLY 3 0.0126
LEU 4 0.0112
ASP 5 0.0143
CYS 6 0.0146
ASP 7 0.0234
GLU 8 0.0148
HIS 9 0.0427
SER 10 0.0314
SER 11 0.0162
GLU 12 0.0060
SER 13 0.0053
ARG 14 0.0079
CYS 15 0.0102
CYS 16 0.0126
ARG 17 0.0150
TYR 18 0.0183
PRO 19 0.0214
LEU 20 0.0133
THR 21 0.0123
VAL 22 0.0093
ASP 23 0.0073
PHE 24 0.0057
GLU 25 0.0064
ALA 26 0.0073
PHE 27 0.0054
GLY 28 0.0061
TRP 29 0.0052
ASP 30 0.0064
TRP 31 0.0082
ILE 32 0.0056
ILE 33 0.0052
ALA 34 0.0062
PRO 35 0.0065
LYS 36 0.0060
ARG 37 0.0076
TYR 38 0.0108
LYS 39 0.0130
ALA 40 0.0118
ASN 41 0.0158
TYR 42 0.0149
CYS 43 0.0139
SER 44 0.0166
GLY 45 0.0117
GLN 46 0.0095
CYS 47 0.0069
GLU 48 0.0068
TYR 49 0.0061
MET 50 0.0049
PHE 51 0.0051
MET 52 0.0051
GLN 53 0.0052
LYS 54 0.0047
TYR 55 0.0057
PRO 56 0.0056
HIS 57 0.0074
THR 58 0.0076
HIS 59 0.0070
LEU 60 0.0071
VAL 61 0.0084
GLN 62 0.0093
GLN 63 0.0048
ALA 64 0.0021
ASN 65 0.0154
PRO 66 0.0324
ARG 67 0.0417
GLY 68 0.0409
SER 69 0.0325
ALA 70 0.0300
GLY 71 0.0138
PRO 72 0.0125
CYS 73 0.0101
CYS 74 0.0083
THR 75 0.0072
PRO 76 0.0069
THR 77 0.0042
LYS 78 0.0055
MET 79 0.0060
SER 80 0.0102
PRO 81 0.0084
ILE 82 0.0080
ASN 83 0.0045
MET 84 0.0046
LEU 85 0.0041
TYR 86 0.0086
PHE 87 0.0083
ASN 88 0.0089
ASP 89 0.0193
LYS 90 0.0185
GLN 91 0.0141
GLN 92 0.0061
ILE 93 0.0043
ILE 94 0.0045
TYR 95 0.0044
GLY 96 0.0042
LYS 97 0.0069
ILE 98 0.0066
PRO 99 0.0072
GLY 100 0.0062
MET 101 0.0058
VAL 102 0.0086
VAL 103 0.0094
ASP 104 0.0090
ARG 105 0.0093
CYS 106 0.0102
GLY 107 0.0049
CYS 108 0.0069
SER 109 0.0083
THR 26 0.0108
ARG 27 0.0083
GLU 28 0.0086
CYS 29 0.0098
ILE 30 0.0098
TYR 31 0.0114
TYR 32 0.0185
ASN 33 0.0175
ALA 34 0.0189
ASN 35 0.0185
TRP 36 0.0234
GLU 37 0.0221
LEU 38 0.0201
GLU 39 0.0257
ARG 40 0.0307
THR 41 0.0211
ASN 42 0.0216
GLN 43 0.0237
SER 44 0.0216
GLY 45 0.0147
LEU 46 0.0138
GLU 47 0.0127
ARG 48 0.0118
CYS 49 0.0136
GLU 50 0.0259
GLY 51 0.0206
GLU 52 0.0231
GLN 53 0.0608
ASP 54 0.0371
LYS 55 0.0145
ARG 56 0.0096
LEU 57 0.0096
HIS 58 0.0102
CYS 59 0.0025
TYR 60 0.0046
ALA 61 0.0068
SER 62 0.0137
TRP 63 0.0138
ARG 64 0.0139
ASN 65 0.0093
SER 66 0.0180
SER 67 0.0273
GLY 68 0.0197
THR 69 0.0083
ILE 70 0.0076
GLU 71 0.0174
LEU 72 0.0159
VAL 73 0.0160
LYS 74 0.0124
LYS 75 0.0093
GLY 76 0.0066
CYS 77 0.0057
TRP 78 0.0058
LEU 79 0.0059
ASP 80 0.0083
ASP 81 0.0093
PHE 82 0.0114
ASN 83 0.0115
CYS 84 0.0114
TYR 85 0.0137
ASP 86 0.0244
ARG 87 0.0186
GLN 88 0.0230
GLU 89 0.0184
CYS 90 0.0102
VAL 91 0.0077
ALA 92 0.0076
THR 93 0.0065
GLU 94 0.0074
GLU 95 0.0110
ASN 96 0.0113
PRO 97 0.0141
GLN 98 0.0132
VAL 99 0.0137
TYR 100 0.0125
PHE 101 0.0070
CYS 102 0.0033
CYS 103 0.0035
CYS 104 0.0072
GLU 105 0.0089
GLY 106 0.0102
ASN 107 0.0033
PHE 108 0.0066
CYS 109 0.0081
ASN 110 0.0038
GLU 111 0.0134
ARG 112 0.0197
PHE 113 0.0110
THR 114 0.0117
HIS 115 0.0095
LEU 116 0.0106
PRO 117 0.0075
GLU 118 0.0062
PRO 119 0.0112
GLY 120 0.0108
ALA 9 0.0204
LEU 10 0.0131
GLN 11 0.0102
CYS 12 0.0049
PHE 13 0.0061
CYS 14 0.0036
HIS 15 0.0014
LEU 16 0.0020
CYS 17 0.0050
THR 18 0.0160
LYS 19 0.0229
ASP 20 0.0220
ASN 21 0.0168
PHE 22 0.0070
THR 23 0.0042
CYS 24 0.0045
VAL 25 0.0057
THR 26 0.0077
ASP 27 0.0101
GLY 28 0.0097
LEU 29 0.0079
CYS 30 0.0040
PHE 31 0.0046
VAL 32 0.0063
SER 33 0.0077
VAL 34 0.0083
THR 35 0.0096
GLU 36 0.0092
THR 37 0.0029
THR 38 0.0090
ASP 39 0.0060
LYS 40 0.0065
VAL 41 0.0107
ILE 42 0.0051
HIS 43 0.0053
ASN 44 0.0041
SER 45 0.0034
MET 46 0.0013
CYS 47 0.0022
ILE 48 0.0076
ALA 49 0.0080
GLU 50 0.0083
ILE 51 0.0086
ASP 52 0.0096
LEU 53 0.0080
ILE 54 0.0068
PRO 55 0.0066
ARG 56 0.0061
ASP 57 0.0066
ARG 58 0.0089
PRO 59 0.0090
PHE 60 0.0058
VAL 61 0.0067
CYS 62 0.0073
ALA 63 0.0079
PRO 64 0.0067
SER 65 0.0064
SER 66 0.0127
LYS 67 0.0182
THR 68 0.0241
GLY 69 0.0202
SER 70 0.0162
VAL 71 0.0144
THR 72 0.0082
THR 73 0.0084
THR 74 0.0076
TYR 75 0.0134
CYS 76 0.0114
CYS 77 0.0102
ASN 78 0.0137
GLN 79 0.0089
ASP 80 0.0107
HIS 81 0.0077
CYS 82 0.0025
ASN 83 0.0061
LYS 84 0.0215
ILE 85 0.0274
GLU 86 0.0178
LEU 87 0.0265
PRO 88 0.0272

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2503190819423519949

--- normal mode 87 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2503190819423519949