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 52 ---

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 = 0.0496
VAL 1 0.0186
LEU 2 0.0152
SER 3 0.0212
PRO 4 0.0305
ALA 5 0.0266
ASP 6 0.0137
LYS 7 0.0140
THR 8 0.0162
ASN 9 0.0115
VAL 10 0.0080
LYS 11 0.0099
ALA 12 0.0090
ALA 13 0.0059
TRP 14 0.0072
GLY 15 0.0106
LYS 16 0.0093
VAL 17 0.0113
GLY 18 0.0166
ALA 19 0.0256
HIS 20 0.0200
ALA 21 0.0132
GLY 22 0.0127
GLU 23 0.0144
TYR 24 0.0110
GLY 25 0.0076
ALA 26 0.0080
GLU 27 0.0081
ALA 28 0.0066
LEU 29 0.0061
GLU 30 0.0045
ARG 31 0.0028
MET 32 0.0022
PHE 33 0.0020
LEU 34 0.0024
SER 35 0.0028
PHE 36 0.0039
PRO 37 0.0062
THR 38 0.0071
THR 39 0.0056
LYS 40 0.0058
THR 41 0.0055
TYR 42 0.0067
PHE 43 0.0094
PRO 44 0.0124
HIS 45 0.0157
PHE 46 0.0072
ASP 47 0.0024
LEU 48 0.0026
SER 49 0.0098
HIS 50 0.0124
GLY 51 0.0140
SER 52 0.0094
ALA 53 0.0147
GLN 54 0.0121
VAL 55 0.0064
LYS 56 0.0086
GLY 57 0.0158
HIS 58 0.0140
GLY 59 0.0118
LYS 60 0.0116
LYS 61 0.0136
VAL 62 0.0141
ALA 63 0.0094
ASP 64 0.0067
ALA 65 0.0071
LEU 66 0.0055
THR 67 0.0024
ASN 68 0.0064
ALA 69 0.0057
VAL 70 0.0056
ALA 71 0.0135
HIS 72 0.0126
VAL 73 0.0068
ASP 74 0.0083
ASP 75 0.0205
MET 76 0.0164
PRO 77 0.0262
ASN 78 0.0350
ALA 79 0.0201
LEU 80 0.0082
SER 81 0.0086
ALA 82 0.0118
LEU 83 0.0107
SER 84 0.0067
ASP 85 0.0135
LEU 86 0.0158
HIS 87 0.0130
ALA 88 0.0122
HIS 89 0.0187
LYS 90 0.0193
LEU 91 0.0115
ARG 92 0.0114
VAL 93 0.0084
ASP 94 0.0053
PRO 95 0.0056
VAL 96 0.0037
ASN 97 0.0031
PHE 98 0.0055
LYS 99 0.0038
LEU 100 0.0031
LEU 101 0.0049
SER 102 0.0062
HIS 103 0.0036
CYS 104 0.0052
LEU 105 0.0068
LEU 106 0.0057
VAL 107 0.0068
THR 108 0.0080
LEU 109 0.0077
ALA 110 0.0089
ALA 111 0.0114
HIS 112 0.0128
LEU 113 0.0097
PRO 114 0.0118
ALA 115 0.0106
GLU 116 0.0069
PHE 117 0.0077
THR 118 0.0109
PRO 119 0.0106
ALA 120 0.0098
VAL 121 0.0075
HIS 122 0.0074
ALA 123 0.0065
SER 124 0.0062
LEU 125 0.0048
ASP 126 0.0058
LYS 127 0.0045
PHE 128 0.0057
LEU 129 0.0078
ALA 130 0.0121
SER 131 0.0111
VAL 132 0.0092
SER 133 0.0107
THR 134 0.0137
VAL 135 0.0097
LEU 136 0.0056
THR 137 0.0077
SER 138 0.0061
LYS 139 0.0089
TYR 140 0.0087
ARG 141 0.0081
VAL 1 0.0291
HIS 2 0.0268
LEU 3 0.0211
THR 4 0.0132
PRO 5 0.0254
GLU 6 0.0347
GLU 7 0.0152
LYS 8 0.0060
SER 9 0.0051
ALA 10 0.0045
VAL 11 0.0090
THR 12 0.0096
ALA 13 0.0095
LEU 14 0.0055
TRP 15 0.0098
GLY 16 0.0157
LYS 17 0.0130
VAL 18 0.0102
ASN 19 0.0081
VAL 20 0.0074
ASP 21 0.0070
GLU 22 0.0075
VAL 23 0.0056
GLY 24 0.0054
GLY 25 0.0044
GLU 26 0.0058
ALA 27 0.0058
LEU 28 0.0072
GLY 29 0.0068
ARG 30 0.0067
LEU 31 0.0042
LEU 32 0.0047
VAL 33 0.0042
VAL 34 0.0038
TYR 35 0.0043
PRO 36 0.0037
TRP 37 0.0071
THR 38 0.0074
GLN 39 0.0078
ARG 40 0.0091
PHE 41 0.0085
PHE 42 0.0085
GLU 43 0.0131
SER 44 0.0141
PHE 45 0.0133
GLY 46 0.0154
ASP 47 0.0113
LEU 48 0.0094
SER 49 0.0110
THR 50 0.0083
PRO 51 0.0086
ASP 52 0.0113
ALA 53 0.0083
VAL 54 0.0098
MET 55 0.0108
GLY 56 0.0140
ASN 57 0.0158
PRO 58 0.0185
LYS 59 0.0185
VAL 60 0.0135
LYS 61 0.0095
ALA 62 0.0118
HIS 63 0.0116
GLY 64 0.0069
LYS 65 0.0025
LYS 66 0.0047
VAL 67 0.0100
LEU 68 0.0113
GLY 69 0.0125
ALA 70 0.0164
PHE 71 0.0189
SER 72 0.0210
ASP 73 0.0237
GLY 74 0.0204
LEU 75 0.0290
ALA 76 0.0415
HIS 77 0.0283
LEU 78 0.0253
ASP 79 0.0198
ASN 80 0.0112
LEU 81 0.0065
LYS 82 0.0229
GLY 83 0.0365
THR 84 0.0301
PHE 85 0.0159
ALA 86 0.0308
THR 87 0.0360
LEU 88 0.0187
SER 89 0.0048
GLU 90 0.0101
LEU 91 0.0134
HIS 92 0.0147
CYS 93 0.0167
ASP 94 0.0271
LYS 95 0.0344
LEU 96 0.0286
HIS 97 0.0174
VAL 98 0.0123
ASP 99 0.0081
PRO 100 0.0082
GLU 101 0.0070
ASN 102 0.0077
PHE 103 0.0082
ARG 104 0.0053
LEU 105 0.0056
LEU 106 0.0042
GLY 107 0.0041
ASN 108 0.0035
VAL 109 0.0039
LEU 110 0.0049
VAL 111 0.0043
CYS 112 0.0066
VAL 113 0.0073
LEU 114 0.0071
ALA 115 0.0099
HIS 116 0.0100
HIS 117 0.0110
PHE 118 0.0144
GLY 119 0.0150
LYS 120 0.0168
GLU 121 0.0136
PHE 122 0.0087
THR 123 0.0099
PRO 124 0.0050
PRO 125 0.0073
VAL 126 0.0031
GLN 127 0.0012
ALA 128 0.0071
ALA 129 0.0088
TYR 130 0.0077
GLN 131 0.0096
LYS 132 0.0141
VAL 133 0.0183
VAL 134 0.0194
ALA 135 0.0192
GLY 136 0.0178
VAL 137 0.0172
ALA 138 0.0204
ASN 139 0.0208
ALA 140 0.0106
LEU 141 0.0085
ALA 142 0.0234
HIS 143 0.0323
LYS 144 0.0277
TYR 145 0.0166
HIS 146 0.0247
VAL 1 0.0145
LEU 2 0.0123
SER 3 0.0187
PRO 4 0.0291
ALA 5 0.0251
ASP 6 0.0129
LYS 7 0.0119
THR 8 0.0139
ASN 9 0.0109
VAL 10 0.0074
LYS 11 0.0080
ALA 12 0.0082
ALA 13 0.0082
TRP 14 0.0077
GLY 15 0.0096
LYS 16 0.0103
VAL 17 0.0126
GLY 18 0.0157
ALA 19 0.0235
HIS 20 0.0201
ALA 21 0.0128
GLY 22 0.0128
GLU 23 0.0138
TYR 24 0.0127
GLY 25 0.0115
ALA 26 0.0101
GLU 27 0.0097
ALA 28 0.0091
LEU 29 0.0088
GLU 30 0.0064
ARG 31 0.0047
MET 32 0.0042
PHE 33 0.0039
LEU 34 0.0033
SER 35 0.0037
PHE 36 0.0048
PRO 37 0.0057
THR 38 0.0050
THR 39 0.0037
LYS 40 0.0059
THR 41 0.0053
TYR 42 0.0069
PHE 43 0.0106
PRO 44 0.0117
HIS 45 0.0131
PHE 46 0.0064
ASP 47 0.0018
LEU 48 0.0032
SER 49 0.0037
HIS 50 0.0046
GLY 51 0.0081
SER 52 0.0074
ALA 53 0.0148
GLN 54 0.0136
VAL 55 0.0113
LYS 56 0.0132
GLY 57 0.0199
HIS 58 0.0207
GLY 59 0.0180
LYS 60 0.0179
LYS 61 0.0220
VAL 62 0.0215
ALA 63 0.0136
ASP 64 0.0096
ALA 65 0.0106
LEU 66 0.0094
THR 67 0.0051
ASN 68 0.0051
ALA 69 0.0048
VAL 70 0.0052
ALA 71 0.0126
HIS 72 0.0115
VAL 73 0.0087
ASP 74 0.0129
ASP 75 0.0198
MET 76 0.0129
PRO 77 0.0177
ASN 78 0.0235
ALA 79 0.0143
LEU 80 0.0060
SER 81 0.0053
ALA 82 0.0073
LEU 83 0.0081
SER 84 0.0055
ASP 85 0.0090
LEU 86 0.0103
HIS 87 0.0100
ALA 88 0.0089
HIS 89 0.0113
LYS 90 0.0125
LEU 91 0.0089
ARG 92 0.0090
VAL 93 0.0086
ASP 94 0.0063
PRO 95 0.0071
VAL 96 0.0058
ASN 97 0.0046
PHE 98 0.0063
LYS 99 0.0041
LEU 100 0.0027
LEU 101 0.0049
SER 102 0.0059
HIS 103 0.0036
CYS 104 0.0049
LEU 105 0.0075
LEU 106 0.0059
VAL 107 0.0068
THR 108 0.0088
LEU 109 0.0089
ALA 110 0.0089
ALA 111 0.0104
HIS 112 0.0131
LEU 113 0.0109
PRO 114 0.0114
ALA 115 0.0098
GLU 116 0.0082
PHE 117 0.0074
THR 118 0.0093
PRO 119 0.0091
ALA 120 0.0089
VAL 121 0.0085
HIS 122 0.0086
ALA 123 0.0079
SER 124 0.0071
LEU 125 0.0071
ASP 126 0.0075
LYS 127 0.0044
PHE 128 0.0040
LEU 129 0.0061
ALA 130 0.0097
SER 131 0.0085
VAL 132 0.0062
SER 133 0.0092
THR 134 0.0112
VAL 135 0.0073
LEU 136 0.0055
THR 137 0.0073
SER 138 0.0057
LYS 139 0.0072
TYR 140 0.0064
ARG 141 0.0057
VAL 1 0.0343
HIS 2 0.0305
LEU 3 0.0206
THR 4 0.0150
PRO 5 0.0285
GLU 6 0.0402
GLU 7 0.0126
LYS 8 0.0020
SER 9 0.0103
ALA 10 0.0045
VAL 11 0.0066
THR 12 0.0123
ALA 13 0.0118
LEU 14 0.0060
TRP 15 0.0112
GLY 16 0.0173
LYS 17 0.0145
VAL 18 0.0106
ASN 19 0.0090
VAL 20 0.0076
ASP 21 0.0077
GLU 22 0.0080
VAL 23 0.0057
GLY 24 0.0055
GLY 25 0.0034
GLU 26 0.0047
ALA 27 0.0055
LEU 28 0.0059
GLY 29 0.0054
ARG 30 0.0057
LEU 31 0.0043
LEU 32 0.0047
VAL 33 0.0035
VAL 34 0.0041
TYR 35 0.0052
PRO 36 0.0054
TRP 37 0.0097
THR 38 0.0106
GLN 39 0.0120
ARG 40 0.0120
PHE 41 0.0114
PHE 42 0.0121
GLU 43 0.0142
SER 44 0.0149
PHE 45 0.0124
GLY 46 0.0126
ASP 47 0.0090
LEU 48 0.0083
SER 49 0.0078
THR 50 0.0032
PRO 51 0.0049
ASP 52 0.0085
ALA 53 0.0059
VAL 54 0.0088
MET 55 0.0102
GLY 56 0.0127
ASN 57 0.0139
PRO 58 0.0165
LYS 59 0.0160
VAL 60 0.0114
LYS 61 0.0079
ALA 62 0.0087
HIS 63 0.0080
GLY 64 0.0064
LYS 65 0.0041
LYS 66 0.0100
VAL 67 0.0146
LEU 68 0.0155
GLY 69 0.0165
ALA 70 0.0211
PHE 71 0.0239
SER 72 0.0265
ASP 73 0.0279
GLY 74 0.0257
LEU 75 0.0359
ALA 76 0.0496
HIS 77 0.0367
LEU 78 0.0324
ASP 79 0.0279
ASN 80 0.0155
LEU 81 0.0135
LYS 82 0.0196
GLY 83 0.0365
THR 84 0.0345
PHE 85 0.0219
ALA 86 0.0348
THR 87 0.0429
LEU 88 0.0233
SER 89 0.0085
GLU 90 0.0166
LEU 91 0.0124
HIS 92 0.0175
CYS 93 0.0196
ASP 94 0.0309
LYS 95 0.0399
LEU 96 0.0367
HIS 97 0.0243
VAL 98 0.0179
ASP 99 0.0101
PRO 100 0.0097
GLU 101 0.0096
ASN 102 0.0097
PHE 103 0.0088
ARG 104 0.0080
LEU 105 0.0074
LEU 106 0.0065
GLY 107 0.0060
ASN 108 0.0057
VAL 109 0.0047
LEU 110 0.0053
VAL 111 0.0040
CYS 112 0.0045
VAL 113 0.0051
LEU 114 0.0053
ALA 115 0.0085
HIS 116 0.0083
HIS 117 0.0098
PHE 118 0.0126
GLY 119 0.0125
LYS 120 0.0144
GLU 121 0.0118
PHE 122 0.0076
THR 123 0.0083
PRO 124 0.0047
PRO 125 0.0056
VAL 126 0.0028
GLN 127 0.0012
ALA 128 0.0062
ALA 129 0.0069
TYR 130 0.0081
GLN 131 0.0104
LYS 132 0.0146
VAL 133 0.0215
VAL 134 0.0230
ALA 135 0.0221
GLY 136 0.0207
VAL 137 0.0192
ALA 138 0.0207
ASN 139 0.0182
ALA 140 0.0050
LEU 141 0.0051
ALA 142 0.0221
HIS 143 0.0316
LYS 144 0.0295
TYR 145 0.0179
HIS 146 0.0260

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 52 ---

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