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

* *

<R²> analysis for 2503190819423519949

--- normal mode 69 ---

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 = 0.0731
LEU 2 0.0122
GLY 3 0.0073
LEU 4 0.0074
ASP 5 0.0118
CYS 6 0.0109
ASP 7 0.0098
GLU 8 0.0565
HIS 9 0.0366
SER 10 0.0731
SER 11 0.0370
GLU 12 0.0194
SER 13 0.0232
ARG 14 0.0144
CYS 15 0.0133
CYS 16 0.0090
ARG 17 0.0064
TYR 18 0.0098
PRO 19 0.0118
LEU 20 0.0090
THR 21 0.0091
VAL 22 0.0096
ASP 23 0.0068
PHE 24 0.0058
GLU 25 0.0067
ALA 26 0.0066
PHE 27 0.0052
GLY 28 0.0074
TRP 29 0.0049
ASP 30 0.0054
TRP 31 0.0047
ILE 32 0.0047
ILE 33 0.0045
ALA 34 0.0048
PRO 35 0.0068
LYS 36 0.0068
ARG 37 0.0093
TYR 38 0.0095
LYS 39 0.0101
ALA 40 0.0105
ASN 41 0.0099
TYR 42 0.0090
CYS 43 0.0077
SER 44 0.0154
GLY 45 0.0178
GLN 46 0.0223
CYS 47 0.0181
GLU 48 0.0210
TYR 49 0.0216
MET 50 0.0159
PHE 51 0.0147
MET 52 0.0130
GLN 53 0.0122
LYS 54 0.0096
TYR 55 0.0102
PRO 56 0.0122
HIS 57 0.0108
THR 58 0.0108
HIS 59 0.0119
LEU 60 0.0111
VAL 61 0.0111
GLN 62 0.0131
GLN 63 0.0121
ALA 64 0.0129
ASN 65 0.0129
PRO 66 0.0204
ARG 67 0.0299
GLY 68 0.0293
SER 69 0.0284
ALA 70 0.0242
GLY 71 0.0196
PRO 72 0.0150
CYS 73 0.0126
CYS 74 0.0118
THR 75 0.0072
PRO 76 0.0034
THR 77 0.0039
LYS 78 0.0041
MET 79 0.0068
SER 80 0.0079
PRO 81 0.0072
ILE 82 0.0069
ASN 83 0.0055
MET 84 0.0049
LEU 85 0.0048
TYR 86 0.0039
PHE 87 0.0037
ASN 88 0.0043
ASP 89 0.0045
LYS 90 0.0049
GLN 91 0.0039
GLN 92 0.0032
ILE 93 0.0030
ILE 94 0.0036
TYR 95 0.0047
GLY 96 0.0032
LYS 97 0.0041
ILE 98 0.0064
PRO 99 0.0087
GLY 100 0.0099
MET 101 0.0081
VAL 102 0.0078
VAL 103 0.0069
ASP 104 0.0071
ARG 105 0.0045
CYS 106 0.0056
GLY 107 0.0099
CYS 108 0.0121
SER 109 0.0102
THR 26 0.0163
ARG 27 0.0107
GLU 28 0.0113
CYS 29 0.0050
ILE 30 0.0058
TYR 31 0.0076
TYR 32 0.0074
ASN 33 0.0032
ALA 34 0.0026
ASN 35 0.0109
TRP 36 0.0076
GLU 37 0.0164
LEU 38 0.0203
GLU 39 0.0090
ARG 40 0.0079
THR 41 0.0095
ASN 42 0.0146
GLN 43 0.0119
SER 44 0.0054
GLY 45 0.0106
LEU 46 0.0145
GLU 47 0.0154
ARG 48 0.0206
CYS 49 0.0170
GLU 50 0.0280
GLY 51 0.0129
GLU 52 0.0034
GLN 53 0.0157
ASP 54 0.0126
LYS 55 0.0075
ARG 56 0.0070
LEU 57 0.0029
HIS 58 0.0038
CYS 59 0.0038
TYR 60 0.0054
ALA 61 0.0067
SER 62 0.0083
TRP 63 0.0068
ARG 64 0.0054
ASN 65 0.0045
SER 66 0.0240
SER 67 0.0426
GLY 68 0.0277
THR 69 0.0258
ILE 70 0.0141
GLU 71 0.0063
LEU 72 0.0075
VAL 73 0.0074
LYS 74 0.0045
LYS 75 0.0058
GLY 76 0.0059
CYS 77 0.0052
TRP 78 0.0064
LEU 79 0.0074
ASP 80 0.0102
ASP 81 0.0115
PHE 82 0.0127
ASN 83 0.0140
CYS 84 0.0116
TYR 85 0.0141
ASP 86 0.0196
ARG 87 0.0132
GLN 88 0.0136
GLU 89 0.0084
CYS 90 0.0065
VAL 91 0.0077
ALA 92 0.0104
THR 93 0.0110
GLU 94 0.0131
GLU 95 0.0270
ASN 96 0.0228
PRO 97 0.0119
GLN 98 0.0065
VAL 99 0.0054
TYR 100 0.0079
PHE 101 0.0085
CYS 102 0.0070
CYS 103 0.0065
CYS 104 0.0068
GLU 105 0.0075
GLY 106 0.0082
ASN 107 0.0083
PHE 108 0.0070
CYS 109 0.0051
ASN 110 0.0043
GLU 111 0.0078
ARG 112 0.0093
PHE 113 0.0118
THR 114 0.0134
HIS 115 0.0138
LEU 116 0.0179
PRO 117 0.0162
GLU 118 0.0140
PRO 119 0.0171
GLY 120 0.0310
ALA 9 0.0130
LEU 10 0.0098
GLN 11 0.0083
CYS 12 0.0050
PHE 13 0.0111
CYS 14 0.0137
HIS 15 0.0186
LEU 16 0.0189
CYS 17 0.0161
THR 18 0.0215
LYS 19 0.0196
ASP 20 0.0160
ASN 21 0.0117
PHE 22 0.0152
THR 23 0.0101
CYS 24 0.0084
VAL 25 0.0032
THR 26 0.0038
ASP 27 0.0057
GLY 28 0.0071
LEU 29 0.0062
CYS 30 0.0025
PHE 31 0.0043
VAL 32 0.0054
SER 33 0.0093
VAL 34 0.0110
THR 35 0.0119
GLU 36 0.0103
THR 37 0.0133
THR 38 0.0228
ASP 39 0.0160
LYS 40 0.0161
VAL 41 0.0221
ILE 42 0.0122
HIS 43 0.0095
ASN 44 0.0099
SER 45 0.0107
MET 46 0.0091
CYS 47 0.0067
ILE 48 0.0054
ALA 49 0.0057
GLU 50 0.0058
ILE 51 0.0013
ASP 52 0.0024
LEU 53 0.0031
ILE 54 0.0040
PRO 55 0.0030
ARG 56 0.0023
ASP 57 0.0040
ARG 58 0.0037
PRO 59 0.0033
PHE 60 0.0021
VAL 61 0.0022
CYS 62 0.0030
ALA 63 0.0042
PRO 64 0.0055
SER 65 0.0049
SER 66 0.0076
LYS 67 0.0149
THR 68 0.0238
GLY 69 0.0144
SER 70 0.0129
VAL 71 0.0115
THR 72 0.0099
THR 73 0.0099
THR 74 0.0084
TYR 75 0.0083
CYS 76 0.0081
CYS 77 0.0082
ASN 78 0.0147
GLN 79 0.0164
ASP 80 0.0162
HIS 81 0.0105
CYS 82 0.0065
ASN 83 0.0029
LYS 84 0.0046
ILE 85 0.0063
GLU 86 0.0065
LEU 87 0.0079
PRO 88 0.0043
LEU 2 0.0122
GLY 3 0.0073
LEU 4 0.0074
ASP 5 0.0118
CYS 6 0.0109
ASP 7 0.0098
GLU 8 0.0565
HIS 9 0.0366
SER 10 0.0731
SER 11 0.0370
GLU 12 0.0194
SER 13 0.0232
ARG 14 0.0144
CYS 15 0.0133
CYS 16 0.0090
ARG 17 0.0064
TYR 18 0.0098
PRO 19 0.0118
LEU 20 0.0090
THR 21 0.0091
VAL 22 0.0096
ASP 23 0.0068
PHE 24 0.0057
GLU 25 0.0067
ALA 26 0.0066
PHE 27 0.0052
GLY 28 0.0074
TRP 29 0.0049
ASP 30 0.0054
TRP 31 0.0047
ILE 32 0.0047
ILE 33 0.0045
ALA 34 0.0048
PRO 35 0.0068
LYS 36 0.0068
ARG 37 0.0093
TYR 38 0.0095
LYS 39 0.0101
ALA 40 0.0105
ASN 41 0.0099
TYR 42 0.0090
CYS 43 0.0077
SER 44 0.0154
GLY 45 0.0178
GLN 46 0.0223
CYS 47 0.0181
GLU 48 0.0210
TYR 49 0.0215
MET 50 0.0159
PHE 51 0.0147
MET 52 0.0130
GLN 53 0.0122
LYS 54 0.0096
TYR 55 0.0102
PRO 56 0.0122
HIS 57 0.0108
THR 58 0.0108
HIS 59 0.0119
LEU 60 0.0111
VAL 61 0.0111
GLN 62 0.0131
GLN 63 0.0122
ALA 64 0.0129
ASN 65 0.0129
PRO 66 0.0205
ARG 67 0.0300
GLY 68 0.0294
SER 69 0.0285
ALA 70 0.0242
GLY 71 0.0196
PRO 72 0.0151
CYS 73 0.0126
CYS 74 0.0118
THR 75 0.0072
PRO 76 0.0034
THR 77 0.0039
LYS 78 0.0041
MET 79 0.0067
SER 80 0.0079
PRO 81 0.0072
ILE 82 0.0069
ASN 83 0.0055
MET 84 0.0049
LEU 85 0.0048
TYR 86 0.0039
PHE 87 0.0037
ASN 88 0.0043
ASP 89 0.0045
LYS 90 0.0049
GLN 91 0.0039
GLN 92 0.0032
ILE 93 0.0030
ILE 94 0.0037
TYR 95 0.0047
GLY 96 0.0032
LYS 97 0.0041
ILE 98 0.0063
PRO 99 0.0087
GLY 100 0.0098
MET 101 0.0081
VAL 102 0.0078
VAL 103 0.0069
ASP 104 0.0070
ARG 105 0.0045
CYS 106 0.0056
GLY 107 0.0099
CYS 108 0.0121
SER 109 0.0102
THR 26 0.0162
ARG 27 0.0106
GLU 28 0.0112
CYS 29 0.0050
ILE 30 0.0058
TYR 31 0.0076
TYR 32 0.0075
ASN 33 0.0033
ALA 34 0.0026
ASN 35 0.0109
TRP 36 0.0076
GLU 37 0.0164
LEU 38 0.0202
GLU 39 0.0090
ARG 40 0.0079
THR 41 0.0094
ASN 42 0.0146
GLN 43 0.0119
SER 44 0.0054
GLY 45 0.0106
LEU 46 0.0145
GLU 47 0.0153
ARG 48 0.0206
CYS 49 0.0170
GLU 50 0.0279
GLY 51 0.0129
GLU 52 0.0035
GLN 53 0.0157
ASP 54 0.0125
LYS 55 0.0075
ARG 56 0.0070
LEU 57 0.0029
HIS 58 0.0038
CYS 59 0.0038
TYR 60 0.0054
ALA 61 0.0067
SER 62 0.0083
TRP 63 0.0068
ARG 64 0.0054
ASN 65 0.0045
SER 66 0.0239
SER 67 0.0425
GLY 68 0.0276
THR 69 0.0258
ILE 70 0.0141
GLU 71 0.0063
LEU 72 0.0075
VAL 73 0.0074
LYS 74 0.0045
LYS 75 0.0058
GLY 76 0.0059
CYS 77 0.0052
TRP 78 0.0064
LEU 79 0.0075
ASP 80 0.0102
ASP 81 0.0115
PHE 82 0.0127
ASN 83 0.0140
CYS 84 0.0116
TYR 85 0.0141
ASP 86 0.0196
ARG 87 0.0132
GLN 88 0.0136
GLU 89 0.0084
CYS 90 0.0065
VAL 91 0.0077
ALA 92 0.0104
THR 93 0.0110
GLU 94 0.0131
GLU 95 0.0269
ASN 96 0.0227
PRO 97 0.0119
GLN 98 0.0065
VAL 99 0.0054
TYR 100 0.0079
PHE 101 0.0085
CYS 102 0.0070
CYS 103 0.0065
CYS 104 0.0068
GLU 105 0.0075
GLY 106 0.0082
ASN 107 0.0083
PHE 108 0.0070
CYS 109 0.0051
ASN 110 0.0043
GLU 111 0.0078
ARG 112 0.0093
PHE 113 0.0117
THR 114 0.0134
HIS 115 0.0138
LEU 116 0.0178
PRO 117 0.0162
GLU 118 0.0140
PRO 119 0.0170
GLY 120 0.0309
ALA 9 0.0130
LEU 10 0.0098
GLN 11 0.0083
CYS 12 0.0050
PHE 13 0.0110
CYS 14 0.0136
HIS 15 0.0186
LEU 16 0.0189
CYS 17 0.0161
THR 18 0.0215
LYS 19 0.0196
ASP 20 0.0160
ASN 21 0.0116
PHE 22 0.0151
THR 23 0.0100
CYS 24 0.0083
VAL 25 0.0031
THR 26 0.0037
ASP 27 0.0057
GLY 28 0.0071
LEU 29 0.0062
CYS 30 0.0025
PHE 31 0.0043
VAL 32 0.0054
SER 33 0.0093
VAL 34 0.0110
THR 35 0.0119
GLU 36 0.0103
THR 37 0.0133
THR 38 0.0228
ASP 39 0.0160
LYS 40 0.0161
VAL 41 0.0221
ILE 42 0.0121
HIS 43 0.0094
ASN 44 0.0098
SER 45 0.0106
MET 46 0.0091
CYS 47 0.0067
ILE 48 0.0053
ALA 49 0.0057
GLU 50 0.0057
ILE 51 0.0012
ASP 52 0.0024
LEU 53 0.0031
ILE 54 0.0040
PRO 55 0.0030
ARG 56 0.0023
ASP 57 0.0040
ARG 58 0.0037
PRO 59 0.0033
PHE 60 0.0021
VAL 61 0.0022
CYS 62 0.0030
ALA 63 0.0042
PRO 64 0.0055
SER 65 0.0049
SER 66 0.0077
LYS 67 0.0150
THR 68 0.0238
GLY 69 0.0144
SER 70 0.0129
VAL 71 0.0115
THR 72 0.0099
THR 73 0.0099
THR 74 0.0083
TYR 75 0.0082
CYS 76 0.0081
CYS 77 0.0082
ASN 78 0.0147
GLN 79 0.0164
ASP 80 0.0162
HIS 81 0.0105
CYS 82 0.0065
ASN 83 0.0029
LYS 84 0.0046
ILE 85 0.0063
GLU 86 0.0065
LEU 87 0.0079
PRO 88 0.0043

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 69 ---

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

* *

<R²> analysis for 2503190819423519949