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 2609111135553546393

--- normal mode 32 ---

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 = 0.0433
VAL 1 0.0241
LEU 2 0.0192
SER 3 0.0209
PRO 4 0.0203
ALA 5 0.0179
ASP 6 0.0155
LYS 7 0.0150
THR 8 0.0140
ASN 9 0.0121
VAL 10 0.0117
LYS 11 0.0115
ALA 12 0.0108
ALA 13 0.0105
TRP 14 0.0107
GLY 15 0.0113
LYS 16 0.0100
VAL 17 0.0093
GLY 18 0.0119
ALA 19 0.0138
HIS 20 0.0098
ALA 21 0.0095
GLY 22 0.0076
GLU 23 0.0056
TYR 24 0.0047
GLY 25 0.0058
ALA 26 0.0052
GLU 27 0.0072
ALA 28 0.0099
LEU 29 0.0083
GLU 30 0.0085
ARG 31 0.0092
MET 32 0.0091
PHE 33 0.0081
LEU 34 0.0085
SER 35 0.0092
PHE 36 0.0096
PRO 37 0.0092
THR 38 0.0092
THR 39 0.0065
LYS 40 0.0059
THR 41 0.0061
TYR 42 0.0044
PHE 43 0.0037
PRO 44 0.0050
HIS 45 0.0126
PHE 46 0.0102
ASP 47 0.0122
LEU 48 0.0091
SER 49 0.0152
HIS 50 0.0153
GLY 51 0.0160
SER 52 0.0166
ALA 53 0.0172
GLN 54 0.0138
VAL 55 0.0076
LYS 56 0.0107
GLY 57 0.0138
HIS 58 0.0112
GLY 59 0.0070
LYS 60 0.0099
LYS 61 0.0145
VAL 62 0.0099
ALA 63 0.0086
ASP 64 0.0133
ALA 65 0.0122
LEU 66 0.0106
THR 67 0.0124
ASN 68 0.0105
ALA 69 0.0117
VAL 70 0.0110
ALA 71 0.0095
HIS 72 0.0091
VAL 73 0.0111
ASP 74 0.0101
ASP 75 0.0094
MET 76 0.0105
PRO 77 0.0115
ASN 78 0.0150
ALA 79 0.0152
LEU 80 0.0181
SER 81 0.0196
ALA 82 0.0272
LEU 83 0.0269
SER 84 0.0201
ASP 85 0.0205
LEU 86 0.0237
HIS 87 0.0214
ALA 88 0.0163
HIS 89 0.0170
LYS 90 0.0196
LEU 91 0.0165
ARG 92 0.0132
VAL 93 0.0155
ASP 94 0.0122
PRO 95 0.0149
VAL 96 0.0147
ASN 97 0.0108
PHE 98 0.0141
LYS 99 0.0140
LEU 100 0.0052
LEU 101 0.0085
SER 102 0.0100
HIS 103 0.0092
CYS 104 0.0097
LEU 105 0.0094
LEU 106 0.0103
VAL 107 0.0111
THR 108 0.0102
LEU 109 0.0092
ALA 110 0.0093
ALA 111 0.0099
HIS 112 0.0059
LEU 113 0.0031
PRO 114 0.0044
ALA 115 0.0042
GLU 116 0.0028
PHE 117 0.0042
THR 118 0.0039
PRO 119 0.0045
ALA 120 0.0058
VAL 121 0.0069
HIS 122 0.0086
ALA 123 0.0107
SER 124 0.0115
LEU 125 0.0108
ASP 126 0.0126
LYS 127 0.0140
PHE 128 0.0115
LEU 129 0.0119
ALA 130 0.0141
SER 131 0.0101
VAL 132 0.0089
SER 133 0.0153
THR 134 0.0119
VAL 135 0.0090
LEU 136 0.0159
THR 137 0.0140
SER 138 0.0101
LYS 139 0.0123
TYR 140 0.0114
ARG 141 0.0082
VAL 1 0.0136
HIS 2 0.0190
LEU 3 0.0151
THR 4 0.0308
PRO 5 0.0355
GLU 6 0.0258
GLU 7 0.0092
LYS 8 0.0113
SER 9 0.0101
ALA 10 0.0059
VAL 11 0.0084
THR 12 0.0131
ALA 13 0.0123
LEU 14 0.0140
TRP 15 0.0146
GLY 16 0.0147
LYS 17 0.0167
VAL 18 0.0157
ASN 19 0.0141
VAL 20 0.0147
ASP 21 0.0161
GLU 22 0.0155
VAL 23 0.0143
GLY 24 0.0157
GLY 25 0.0153
GLU 26 0.0133
ALA 27 0.0156
LEU 28 0.0130
GLY 29 0.0086
ARG 30 0.0096
LEU 31 0.0123
LEU 32 0.0088
VAL 33 0.0082
VAL 34 0.0105
TYR 35 0.0106
PRO 36 0.0085
TRP 37 0.0076
THR 38 0.0074
GLN 39 0.0073
ARG 40 0.0052
PHE 41 0.0051
PHE 42 0.0090
GLU 43 0.0177
SER 44 0.0163
PHE 45 0.0125
GLY 46 0.0205
ASP 47 0.0307
LEU 48 0.0249
SER 49 0.0421
THR 50 0.0398
PRO 51 0.0286
ASP 52 0.0391
ALA 53 0.0349
VAL 54 0.0188
MET 55 0.0178
GLY 56 0.0284
ASN 57 0.0212
PRO 58 0.0181
LYS 59 0.0099
VAL 60 0.0079
LYS 61 0.0134
ALA 62 0.0180
HIS 63 0.0172
GLY 64 0.0155
LYS 65 0.0201
LYS 66 0.0263
VAL 67 0.0224
LEU 68 0.0194
GLY 69 0.0187
ALA 70 0.0141
PHE 71 0.0134
SER 72 0.0154
ASP 73 0.0157
GLY 74 0.0091
LEU 75 0.0097
ALA 76 0.0182
HIS 77 0.0167
LEU 78 0.0105
ASP 79 0.0199
ASN 80 0.0196
LEU 81 0.0088
LYS 82 0.0112
GLY 83 0.0155
THR 84 0.0140
PHE 85 0.0068
ALA 86 0.0086
THR 87 0.0104
LEU 88 0.0083
SER 89 0.0058
GLU 90 0.0063
LEU 91 0.0087
HIS 92 0.0081
CYS 93 0.0070
ASP 94 0.0077
LYS 95 0.0086
LEU 96 0.0075
HIS 97 0.0066
VAL 98 0.0062
ASP 99 0.0058
PRO 100 0.0066
GLU 101 0.0081
ASN 102 0.0090
PHE 103 0.0105
ARG 104 0.0123
LEU 105 0.0131
LEU 106 0.0152
GLY 107 0.0146
ASN 108 0.0149
VAL 109 0.0151
LEU 110 0.0152
VAL 111 0.0148
CYS 112 0.0139
VAL 113 0.0135
LEU 114 0.0144
ALA 115 0.0126
HIS 116 0.0114
HIS 117 0.0118
PHE 118 0.0142
GLY 119 0.0148
LYS 120 0.0143
GLU 121 0.0146
PHE 122 0.0133
THR 123 0.0134
PRO 124 0.0112
PRO 125 0.0101
VAL 126 0.0099
GLN 127 0.0106
ALA 128 0.0097
ALA 129 0.0087
TYR 130 0.0095
GLN 131 0.0110
LYS 132 0.0078
VAL 133 0.0080
VAL 134 0.0115
ALA 135 0.0104
GLY 136 0.0066
VAL 137 0.0076
ALA 138 0.0097
ASN 139 0.0075
ALA 140 0.0044
LEU 141 0.0052
ALA 142 0.0072
HIS 143 0.0084
LYS 144 0.0085
TYR 145 0.0078
HIS 146 0.0094
VAL 1 0.0099
LEU 2 0.0082
SER 3 0.0076
PRO 4 0.0084
ALA 5 0.0067
ASP 6 0.0065
LYS 7 0.0080
THR 8 0.0076
ASN 9 0.0063
VAL 10 0.0062
LYS 11 0.0070
ALA 12 0.0082
ALA 13 0.0076
TRP 14 0.0064
GLY 15 0.0095
LYS 16 0.0132
VAL 17 0.0123
GLY 18 0.0146
ALA 19 0.0244
HIS 20 0.0216
ALA 21 0.0158
GLY 22 0.0193
GLU 23 0.0186
TYR 24 0.0100
GLY 25 0.0095
ALA 26 0.0090
GLU 27 0.0057
ALA 28 0.0024
LEU 29 0.0053
GLU 30 0.0049
ARG 31 0.0081
MET 32 0.0092
PHE 33 0.0094
LEU 34 0.0102
SER 35 0.0115
PHE 36 0.0119
PRO 37 0.0099
THR 38 0.0107
THR 39 0.0097
LYS 40 0.0087
THR 41 0.0108
TYR 42 0.0095
PHE 43 0.0155
PRO 44 0.0178
HIS 45 0.0150
PHE 46 0.0070
ASP 47 0.0069
LEU 48 0.0096
SER 49 0.0314
HIS 50 0.0390
GLY 51 0.0433
SER 52 0.0308
ALA 53 0.0390
GLN 54 0.0278
VAL 55 0.0163
LYS 56 0.0329
GLY 57 0.0428
HIS 58 0.0297
GLY 59 0.0209
LYS 60 0.0296
LYS 61 0.0368
VAL 62 0.0231
ALA 63 0.0140
ASP 64 0.0165
ALA 65 0.0155
LEU 66 0.0058
THR 67 0.0055
ASN 68 0.0031
ALA 69 0.0031
VAL 70 0.0042
ALA 71 0.0025
HIS 72 0.0041
VAL 73 0.0071
ASP 74 0.0095
ASP 75 0.0096
MET 76 0.0101
PRO 77 0.0145
ASN 78 0.0150
ALA 79 0.0112
LEU 80 0.0113
SER 81 0.0188
ALA 82 0.0188
LEU 83 0.0142
SER 84 0.0140
ASP 85 0.0196
LEU 86 0.0168
HIS 87 0.0103
ALA 88 0.0124
HIS 89 0.0155
LYS 90 0.0144
LEU 91 0.0083
ARG 92 0.0056
VAL 93 0.0039
ASP 94 0.0052
PRO 95 0.0076
VAL 96 0.0065
ASN 97 0.0060
PHE 98 0.0067
LYS 99 0.0065
LEU 100 0.0085
LEU 101 0.0085
SER 102 0.0085
HIS 103 0.0101
CYS 104 0.0084
LEU 105 0.0067
LEU 106 0.0088
VAL 107 0.0100
THR 108 0.0069
LEU 109 0.0072
ALA 110 0.0095
ALA 111 0.0089
HIS 112 0.0095
LEU 113 0.0094
PRO 114 0.0123
ALA 115 0.0120
GLU 116 0.0087
PHE 117 0.0081
THR 118 0.0075
PRO 119 0.0092
ALA 120 0.0060
VAL 121 0.0057
HIS 122 0.0082
ALA 123 0.0077
SER 124 0.0063
LEU 125 0.0067
ASP 126 0.0080
LYS 127 0.0073
PHE 128 0.0055
LEU 129 0.0059
ALA 130 0.0059
SER 131 0.0055
VAL 132 0.0050
SER 133 0.0068
THR 134 0.0091
VAL 135 0.0108
LEU 136 0.0097
THR 137 0.0100
SER 138 0.0139
LYS 139 0.0168
TYR 140 0.0123
ARG 141 0.0154
VAL 1 0.0282
HIS 2 0.0258
LEU 3 0.0123
THR 4 0.0074
PRO 5 0.0074
GLU 6 0.0132
GLU 7 0.0071
LYS 8 0.0073
SER 9 0.0155
ALA 10 0.0122
VAL 11 0.0080
THR 12 0.0117
ALA 13 0.0107
LEU 14 0.0113
TRP 15 0.0103
GLY 16 0.0101
LYS 17 0.0108
VAL 18 0.0093
ASN 19 0.0094
VAL 20 0.0103
ASP 21 0.0124
GLU 22 0.0135
VAL 23 0.0128
GLY 24 0.0137
GLY 25 0.0158
GLU 26 0.0149
ALA 27 0.0157
LEU 28 0.0133
GLY 29 0.0102
ARG 30 0.0102
LEU 31 0.0106
LEU 32 0.0064
VAL 33 0.0046
VAL 34 0.0075
TYR 35 0.0093
PRO 36 0.0079
TRP 37 0.0109
THR 38 0.0102
GLN 39 0.0091
ARG 40 0.0097
PHE 41 0.0100
PHE 42 0.0102
GLU 43 0.0205
SER 44 0.0192
PHE 45 0.0132
GLY 46 0.0204
ASP 47 0.0325
LEU 48 0.0234
SER 49 0.0390
THR 50 0.0374
PRO 51 0.0291
ASP 52 0.0406
ALA 53 0.0360
VAL 54 0.0188
MET 55 0.0206
GLY 56 0.0304
ASN 57 0.0218
PRO 58 0.0199
LYS 59 0.0107
VAL 60 0.0100
LYS 61 0.0158
ALA 62 0.0178
HIS 63 0.0168
GLY 64 0.0142
LYS 65 0.0163
LYS 66 0.0188
VAL 67 0.0153
LEU 68 0.0126
GLY 69 0.0108
ALA 70 0.0054
PHE 71 0.0050
SER 72 0.0107
ASP 73 0.0197
GLY 74 0.0159
LEU 75 0.0145
ALA 76 0.0310
HIS 77 0.0310
LEU 78 0.0257
ASP 79 0.0365
ASN 80 0.0371
LEU 81 0.0252
LYS 82 0.0257
GLY 83 0.0289
THR 84 0.0264
PHE 85 0.0103
ALA 86 0.0095
THR 87 0.0076
LEU 88 0.0073
SER 89 0.0072
GLU 90 0.0112
LEU 91 0.0137
HIS 92 0.0131
CYS 93 0.0173
ASP 94 0.0237
LYS 95 0.0226
LEU 96 0.0161
HIS 97 0.0098
VAL 98 0.0081
ASP 99 0.0085
PRO 100 0.0084
GLU 101 0.0100
ASN 102 0.0105
PHE 103 0.0099
ARG 104 0.0110
LEU 105 0.0130
LEU 106 0.0136
GLY 107 0.0136
ASN 108 0.0136
VAL 109 0.0138
LEU 110 0.0137
VAL 111 0.0136
CYS 112 0.0127
VAL 113 0.0130
LEU 114 0.0128
ALA 115 0.0111
HIS 116 0.0115
HIS 117 0.0108
PHE 118 0.0114
GLY 119 0.0120
LYS 120 0.0117
GLU 121 0.0128
PHE 122 0.0118
THR 123 0.0125
PRO 124 0.0115
PRO 125 0.0116
VAL 126 0.0111
GLN 127 0.0115
ALA 128 0.0115
ALA 129 0.0104
TYR 130 0.0089
GLN 131 0.0104
LYS 132 0.0087
VAL 133 0.0019
VAL 134 0.0042
ALA 135 0.0060
GLY 136 0.0084
VAL 137 0.0035
ALA 138 0.0043
ASN 139 0.0110
ALA 140 0.0107
LEU 141 0.0052
ALA 142 0.0114
HIS 143 0.0164
LYS 144 0.0144
TYR 145 0.0212
HIS 146 0.0280

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 2609111135553546393

--- normal mode 32 ---

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 2609111135553546393