Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111409023613972

--- normal mode 39 ---

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 = 0.0582
VAL 1 0.0155
LEU 2 0.0125
SER 3 0.0184
PRO 4 0.0186
ALA 5 0.0187
ASP 6 0.0125
LYS 7 0.0110
THR 8 0.0121
ASN 9 0.0117
VAL 10 0.0089
LYS 11 0.0083
ALA 12 0.0086
ALA 13 0.0081
TRP 14 0.0056
GLY 15 0.0053
LYS 16 0.0043
VAL 17 0.0028
GLY 18 0.0010
ALA 19 0.0032
HIS 20 0.0043
ALA 21 0.0026
GLY 22 0.0036
GLU 23 0.0045
TYR 24 0.0035
GLY 25 0.0039
ALA 26 0.0038
GLU 27 0.0039
ALA 28 0.0055
LEU 29 0.0044
GLU 30 0.0053
ARG 31 0.0044
MET 32 0.0061
PHE 33 0.0062
LEU 34 0.0054
SER 35 0.0055
PHE 36 0.0062
PRO 37 0.0081
THR 38 0.0098
THR 39 0.0100
LYS 40 0.0101
THR 41 0.0103
TYR 42 0.0095
PHE 43 0.0084
PRO 44 0.0135
HIS 45 0.0152
PHE 46 0.0147
ASP 47 0.0181
LEU 48 0.0166
SER 49 0.0219
HIS 50 0.0185
GLY 51 0.0101
SER 52 0.0105
ALA 53 0.0064
GLN 54 0.0078
VAL 55 0.0031
LYS 56 0.0029
GLY 57 0.0038
HIS 58 0.0026
GLY 59 0.0029
LYS 60 0.0034
LYS 61 0.0025
VAL 62 0.0026
ALA 63 0.0025
ASP 64 0.0024
ALA 65 0.0027
LEU 66 0.0033
THR 67 0.0042
ASN 68 0.0030
ALA 69 0.0037
VAL 70 0.0069
ALA 71 0.0074
HIS 72 0.0054
VAL 73 0.0070
ASP 74 0.0078
ASP 75 0.0051
MET 76 0.0069
PRO 77 0.0115
ASN 78 0.0143
ALA 79 0.0095
LEU 80 0.0084
SER 81 0.0102
ALA 82 0.0113
LEU 83 0.0101
SER 84 0.0109
ASP 85 0.0119
LEU 86 0.0116
HIS 87 0.0103
ALA 88 0.0107
HIS 89 0.0118
LYS 90 0.0131
LEU 91 0.0098
ARG 92 0.0088
VAL 93 0.0096
ASP 94 0.0099
PRO 95 0.0109
VAL 96 0.0131
ASN 97 0.0087
PHE 98 0.0080
LYS 99 0.0094
LEU 100 0.0061
LEU 101 0.0046
SER 102 0.0048
HIS 103 0.0025
CYS 104 0.0029
LEU 105 0.0028
LEU 106 0.0026
VAL 107 0.0036
THR 108 0.0032
LEU 109 0.0038
ALA 110 0.0048
ALA 111 0.0049
HIS 112 0.0051
LEU 113 0.0053
PRO 114 0.0075
ALA 115 0.0085
GLU 116 0.0077
PHE 117 0.0074
THR 118 0.0109
PRO 119 0.0099
ALA 120 0.0099
VAL 121 0.0089
HIS 122 0.0078
ALA 123 0.0066
SER 124 0.0076
LEU 125 0.0061
ASP 126 0.0052
LYS 127 0.0046
PHE 128 0.0041
LEU 129 0.0051
ALA 130 0.0078
SER 131 0.0061
VAL 132 0.0056
SER 133 0.0094
THR 134 0.0115
VAL 135 0.0106
LEU 136 0.0103
THR 137 0.0121
SER 138 0.0143
LYS 139 0.0134
TYR 140 0.0118
ARG 141 0.0135
VAL 1 0.0202
HIS 2 0.0186
LEU 3 0.0137
THR 4 0.0364
PRO 5 0.0562
GLU 6 0.0582
GLU 7 0.0181
LYS 8 0.0062
SER 9 0.0144
ALA 10 0.0212
VAL 11 0.0190
THR 12 0.0164
ALA 13 0.0122
LEU 14 0.0128
TRP 15 0.0125
GLY 16 0.0070
LYS 17 0.0044
VAL 18 0.0028
ASN 19 0.0120
VAL 20 0.0111
ASP 21 0.0182
GLU 22 0.0127
VAL 23 0.0083
GLY 24 0.0106
GLY 25 0.0113
GLU 26 0.0080
ALA 27 0.0068
LEU 28 0.0097
GLY 29 0.0062
ARG 30 0.0042
LEU 31 0.0057
LEU 32 0.0047
VAL 33 0.0025
VAL 34 0.0044
TYR 35 0.0044
PRO 36 0.0046
TRP 37 0.0052
THR 38 0.0089
GLN 39 0.0098
ARG 40 0.0144
PHE 41 0.0185
PHE 42 0.0212
GLU 43 0.0281
SER 44 0.0350
PHE 45 0.0271
GLY 46 0.0302
ASP 47 0.0243
LEU 48 0.0179
SER 49 0.0252
THR 50 0.0182
PRO 51 0.0123
ASP 52 0.0113
ALA 53 0.0063
VAL 54 0.0061
MET 55 0.0078
GLY 56 0.0116
ASN 57 0.0146
PRO 58 0.0209
LYS 59 0.0243
VAL 60 0.0191
LYS 61 0.0207
ALA 62 0.0272
HIS 63 0.0256
GLY 64 0.0176
LYS 65 0.0231
LYS 66 0.0307
VAL 67 0.0174
LEU 68 0.0115
GLY 69 0.0114
ALA 70 0.0138
PHE 71 0.0144
SER 72 0.0139
ASP 73 0.0211
GLY 74 0.0185
LEU 75 0.0188
ALA 76 0.0244
HIS 77 0.0204
LEU 78 0.0168
ASP 79 0.0184
ASN 80 0.0178
LEU 81 0.0187
LYS 82 0.0211
GLY 83 0.0216
THR 84 0.0216
PHE 85 0.0176
ALA 86 0.0178
THR 87 0.0187
LEU 88 0.0117
SER 89 0.0104
GLU 90 0.0107
LEU 91 0.0042
HIS 92 0.0068
CYS 93 0.0048
ASP 94 0.0139
LYS 95 0.0184
LEU 96 0.0188
HIS 97 0.0135
VAL 98 0.0142
ASP 99 0.0095
PRO 100 0.0108
GLU 101 0.0102
ASN 102 0.0107
PHE 103 0.0081
ARG 104 0.0063
LEU 105 0.0041
LEU 106 0.0026
GLY 107 0.0028
ASN 108 0.0027
VAL 109 0.0035
LEU 110 0.0045
VAL 111 0.0048
CYS 112 0.0048
VAL 113 0.0050
LEU 114 0.0053
ALA 115 0.0060
HIS 116 0.0052
HIS 117 0.0050
PHE 118 0.0057
GLY 119 0.0052
LYS 120 0.0074
GLU 121 0.0089
PHE 122 0.0089
THR 123 0.0096
PRO 124 0.0075
PRO 125 0.0120
VAL 126 0.0135
GLN 127 0.0106
ALA 128 0.0111
ALA 129 0.0144
TYR 130 0.0129
GLN 131 0.0115
LYS 132 0.0107
VAL 133 0.0126
VAL 134 0.0134
ALA 135 0.0118
GLY 136 0.0148
VAL 137 0.0156
ALA 138 0.0138
ASN 139 0.0156
ALA 140 0.0173
LEU 141 0.0139
ALA 142 0.0125
HIS 143 0.0168
LYS 144 0.0155
TYR 145 0.0098
HIS 146 0.0137
VAL 1 0.0245
LEU 2 0.0167
SER 3 0.0290
PRO 4 0.0366
ALA 5 0.0366
ASP 6 0.0224
LYS 7 0.0202
THR 8 0.0288
ASN 9 0.0224
VAL 10 0.0157
LYS 11 0.0218
ALA 12 0.0226
ALA 13 0.0108
TRP 14 0.0099
GLY 15 0.0154
LYS 16 0.0094
VAL 17 0.0103
GLY 18 0.0174
ALA 19 0.0324
HIS 20 0.0246
ALA 21 0.0155
GLY 22 0.0168
GLU 23 0.0171
TYR 24 0.0108
GLY 25 0.0078
ALA 26 0.0070
GLU 27 0.0094
ALA 28 0.0065
LEU 29 0.0057
GLU 30 0.0072
ARG 31 0.0087
MET 32 0.0081
PHE 33 0.0073
LEU 34 0.0076
SER 35 0.0097
PHE 36 0.0095
PRO 37 0.0065
THR 38 0.0093
THR 39 0.0074
LYS 40 0.0074
THR 41 0.0110
TYR 42 0.0076
PHE 43 0.0209
PRO 44 0.0305
HIS 45 0.0361
PHE 46 0.0307
ASP 47 0.0264
LEU 48 0.0183
SER 49 0.0167
HIS 50 0.0130
GLY 51 0.0091
SER 52 0.0079
ALA 53 0.0190
GLN 54 0.0250
VAL 55 0.0142
LYS 56 0.0189
GLY 57 0.0287
HIS 58 0.0220
GLY 59 0.0163
LYS 60 0.0233
LYS 61 0.0263
VAL 62 0.0154
ALA 63 0.0114
ASP 64 0.0110
ALA 65 0.0077
LEU 66 0.0061
THR 67 0.0118
ASN 68 0.0147
ALA 69 0.0159
VAL 70 0.0166
ALA 71 0.0285
HIS 72 0.0277
VAL 73 0.0202
ASP 74 0.0283
ASP 75 0.0381
MET 76 0.0263
PRO 77 0.0320
ASN 78 0.0372
ALA 79 0.0236
LEU 80 0.0144
SER 81 0.0194
ALA 82 0.0123
LEU 83 0.0107
SER 84 0.0119
ASP 85 0.0156
LEU 86 0.0155
HIS 87 0.0112
ALA 88 0.0115
HIS 89 0.0174
LYS 90 0.0182
LEU 91 0.0101
ARG 92 0.0079
VAL 93 0.0061
ASP 94 0.0060
PRO 95 0.0063
VAL 96 0.0077
ASN 97 0.0051
PHE 98 0.0066
LYS 99 0.0092
LEU 100 0.0061
LEU 101 0.0060
SER 102 0.0087
HIS 103 0.0088
CYS 104 0.0086
LEU 105 0.0081
LEU 106 0.0082
VAL 107 0.0110
THR 108 0.0102
LEU 109 0.0071
ALA 110 0.0090
ALA 111 0.0119
HIS 112 0.0133
LEU 113 0.0084
PRO 114 0.0100
ALA 115 0.0038
GLU 116 0.0028
PHE 117 0.0014
THR 118 0.0045
PRO 119 0.0083
ALA 120 0.0096
VAL 121 0.0080
HIS 122 0.0063
ALA 123 0.0095
SER 124 0.0112
LEU 125 0.0062
ASP 126 0.0077
LYS 127 0.0099
PHE 128 0.0047
LEU 129 0.0077
ALA 130 0.0094
SER 131 0.0096
VAL 132 0.0116
SER 133 0.0127
THR 134 0.0149
VAL 135 0.0166
LEU 136 0.0088
THR 137 0.0104
SER 138 0.0137
LYS 139 0.0143
TYR 140 0.0106
ARG 141 0.0108
VAL 1 0.0336
HIS 2 0.0316
LEU 3 0.0213
THR 4 0.0412
PRO 5 0.0571
GLU 6 0.0582
GLU 7 0.0132
LYS 8 0.0111
SER 9 0.0164
ALA 10 0.0161
VAL 11 0.0102
THR 12 0.0079
ALA 13 0.0109
LEU 14 0.0113
TRP 15 0.0112
GLY 16 0.0107
LYS 17 0.0098
VAL 18 0.0081
ASN 19 0.0040
VAL 20 0.0024
ASP 21 0.0060
GLU 22 0.0044
VAL 23 0.0014
GLY 24 0.0033
GLY 25 0.0052
GLU 26 0.0034
ALA 27 0.0027
LEU 28 0.0055
GLY 29 0.0042
ARG 30 0.0030
LEU 31 0.0046
LEU 32 0.0045
VAL 33 0.0034
VAL 34 0.0052
TYR 35 0.0052
PRO 36 0.0056
TRP 37 0.0062
THR 38 0.0080
GLN 39 0.0093
ARG 40 0.0114
PHE 41 0.0145
PHE 42 0.0155
GLU 43 0.0208
SER 44 0.0239
PHE 45 0.0157
GLY 46 0.0147
ASP 47 0.0140
LEU 48 0.0100
SER 49 0.0171
THR 50 0.0159
PRO 51 0.0131
ASP 52 0.0157
ALA 53 0.0081
VAL 54 0.0023
MET 55 0.0077
GLY 56 0.0113
ASN 57 0.0084
PRO 58 0.0149
LYS 59 0.0157
VAL 60 0.0120
LYS 61 0.0129
ALA 62 0.0180
HIS 63 0.0166
GLY 64 0.0096
LYS 65 0.0107
LYS 66 0.0154
VAL 67 0.0101
LEU 68 0.0059
GLY 69 0.0048
ALA 70 0.0096
PHE 71 0.0100
SER 72 0.0095
ASP 73 0.0097
GLY 74 0.0092
LEU 75 0.0090
ALA 76 0.0121
HIS 77 0.0116
LEU 78 0.0139
ASP 79 0.0204
ASN 80 0.0162
LEU 81 0.0111
LYS 82 0.0123
GLY 83 0.0123
THR 84 0.0082
PHE 85 0.0060
ALA 86 0.0072
THR 87 0.0094
LEU 88 0.0070
SER 89 0.0049
GLU 90 0.0102
LEU 91 0.0126
HIS 92 0.0132
CYS 93 0.0113
ASP 94 0.0166
LYS 95 0.0197
LEU 96 0.0196
HIS 97 0.0147
VAL 98 0.0148
ASP 99 0.0132
PRO 100 0.0127
GLU 101 0.0117
ASN 102 0.0116
PHE 103 0.0098
ARG 104 0.0085
LEU 105 0.0064
LEU 106 0.0034
GLY 107 0.0050
ASN 108 0.0050
VAL 109 0.0048
LEU 110 0.0068
VAL 111 0.0089
CYS 112 0.0078
VAL 113 0.0069
LEU 114 0.0095
ALA 115 0.0110
HIS 116 0.0084
HIS 117 0.0075
PHE 118 0.0114
GLY 119 0.0113
LYS 120 0.0149
GLU 121 0.0146
PHE 122 0.0138
THR 123 0.0142
PRO 124 0.0126
PRO 125 0.0131
VAL 126 0.0142
GLN 127 0.0133
ALA 128 0.0121
ALA 129 0.0110
TYR 130 0.0122
GLN 131 0.0136
LYS 132 0.0115
VAL 133 0.0108
VAL 134 0.0132
ALA 135 0.0142
GLY 136 0.0173
VAL 137 0.0138
ALA 138 0.0146
ASN 139 0.0160
ALA 140 0.0120
LEU 141 0.0093
ALA 142 0.0104
HIS 143 0.0090
LYS 144 0.0067
TYR 145 0.0056
HIS 146 0.0082

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

<R2> analysis for 2609111409023613972

--- normal mode 39 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111409023613972