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 2609110740143436876

--- normal mode 38 ---

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 = 0.0701
VAL 1 0.0377
LEU 2 0.0226
SER 3 0.0302
PRO 4 0.0269
ALA 5 0.0285
ASP 6 0.0141
LYS 7 0.0099
THR 8 0.0183
ASN 9 0.0172
VAL 10 0.0107
LYS 11 0.0144
ALA 12 0.0195
ALA 13 0.0140
TRP 14 0.0131
GLY 15 0.0169
LYS 16 0.0169
VAL 17 0.0158
GLY 18 0.0173
ALA 19 0.0170
HIS 20 0.0147
ALA 21 0.0101
GLY 22 0.0083
GLU 23 0.0112
TYR 24 0.0083
GLY 25 0.0053
ALA 26 0.0066
GLU 27 0.0064
ALA 28 0.0043
LEU 29 0.0038
GLU 30 0.0047
ARG 31 0.0046
MET 32 0.0051
PHE 33 0.0056
LEU 34 0.0066
SER 35 0.0065
PHE 36 0.0075
PRO 37 0.0094
THR 38 0.0095
THR 39 0.0095
LYS 40 0.0106
THR 41 0.0114
TYR 42 0.0137
PHE 43 0.0133
PRO 44 0.0152
HIS 45 0.0188
PHE 46 0.0084
ASP 47 0.0066
LEU 48 0.0059
SER 49 0.0054
HIS 50 0.0057
GLY 51 0.0065
SER 52 0.0053
ALA 53 0.0063
GLN 54 0.0063
VAL 55 0.0034
LYS 56 0.0032
GLY 57 0.0024
HIS 58 0.0020
GLY 59 0.0016
LYS 60 0.0035
LYS 61 0.0032
VAL 62 0.0049
ALA 63 0.0063
ASP 64 0.0080
ALA 65 0.0083
LEU 66 0.0109
THR 67 0.0121
ASN 68 0.0111
ALA 69 0.0132
VAL 70 0.0148
ALA 71 0.0178
HIS 72 0.0197
VAL 73 0.0180
ASP 74 0.0255
ASP 75 0.0235
MET 76 0.0162
PRO 77 0.0184
ASN 78 0.0155
ALA 79 0.0101
LEU 80 0.0085
SER 81 0.0195
ALA 82 0.0242
LEU 83 0.0173
SER 84 0.0193
ASP 85 0.0336
LEU 86 0.0300
HIS 87 0.0183
ALA 88 0.0236
HIS 89 0.0338
LYS 90 0.0331
LEU 91 0.0164
ARG 92 0.0098
VAL 93 0.0060
ASP 94 0.0065
PRO 95 0.0083
VAL 96 0.0123
ASN 97 0.0090
PHE 98 0.0075
LYS 99 0.0107
LEU 100 0.0082
LEU 101 0.0065
SER 102 0.0059
HIS 103 0.0037
CYS 104 0.0038
LEU 105 0.0031
LEU 106 0.0031
VAL 107 0.0043
THR 108 0.0057
LEU 109 0.0091
ALA 110 0.0093
ALA 111 0.0109
HIS 112 0.0145
LEU 113 0.0145
PRO 114 0.0139
ALA 115 0.0176
GLU 116 0.0155
PHE 117 0.0116
THR 118 0.0123
PRO 119 0.0092
ALA 120 0.0105
VAL 121 0.0106
HIS 122 0.0066
ALA 123 0.0043
SER 124 0.0049
LEU 125 0.0040
ASP 126 0.0061
LYS 127 0.0097
PHE 128 0.0097
LEU 129 0.0147
ALA 130 0.0173
SER 131 0.0155
VAL 132 0.0138
SER 133 0.0102
THR 134 0.0155
VAL 135 0.0148
LEU 136 0.0096
THR 137 0.0157
SER 138 0.0264
LYS 139 0.0298
TYR 140 0.0204
ARG 141 0.0226
VAL 1 0.0277
HIS 2 0.0267
LEU 3 0.0198
THR 4 0.0465
PRO 5 0.0701
GLU 6 0.0623
GLU 7 0.0138
LYS 8 0.0122
SER 9 0.0141
ALA 10 0.0095
VAL 11 0.0058
THR 12 0.0077
ALA 13 0.0101
LEU 14 0.0089
TRP 15 0.0077
GLY 16 0.0103
LYS 17 0.0099
VAL 18 0.0071
ASN 19 0.0046
VAL 20 0.0032
ASP 21 0.0019
GLU 22 0.0043
VAL 23 0.0052
GLY 24 0.0034
GLY 25 0.0049
GLU 26 0.0062
ALA 27 0.0053
LEU 28 0.0063
GLY 29 0.0067
ARG 30 0.0068
LEU 31 0.0063
LEU 32 0.0052
VAL 33 0.0044
VAL 34 0.0024
TYR 35 0.0032
PRO 36 0.0027
TRP 37 0.0023
THR 38 0.0052
GLN 39 0.0056
ARG 40 0.0050
PHE 41 0.0116
PHE 42 0.0113
GLU 43 0.0161
SER 44 0.0158
PHE 45 0.0104
GLY 46 0.0096
ASP 47 0.0097
LEU 48 0.0098
SER 49 0.0126
THR 50 0.0106
PRO 51 0.0083
ASP 52 0.0089
ALA 53 0.0084
VAL 54 0.0075
MET 55 0.0076
GLY 56 0.0075
ASN 57 0.0074
PRO 58 0.0081
LYS 59 0.0074
VAL 60 0.0070
LYS 61 0.0065
ALA 62 0.0055
HIS 63 0.0047
GLY 64 0.0038
LYS 65 0.0024
LYS 66 0.0025
VAL 67 0.0011
LEU 68 0.0010
GLY 69 0.0029
ALA 70 0.0059
PHE 71 0.0041
SER 72 0.0054
ASP 73 0.0085
GLY 74 0.0076
LEU 75 0.0080
ALA 76 0.0137
HIS 77 0.0144
LEU 78 0.0115
ASP 79 0.0212
ASN 80 0.0186
LEU 81 0.0104
LYS 82 0.0132
GLY 83 0.0226
THR 84 0.0208
PHE 85 0.0176
ALA 86 0.0216
THR 87 0.0284
LEU 88 0.0255
SER 89 0.0195
GLU 90 0.0239
LEU 91 0.0262
HIS 92 0.0239
CYS 93 0.0216
ASP 94 0.0277
LYS 95 0.0298
LEU 96 0.0253
HIS 97 0.0207
VAL 98 0.0187
ASP 99 0.0181
PRO 100 0.0180
GLU 101 0.0167
ASN 102 0.0148
PHE 103 0.0124
ARG 104 0.0110
LEU 105 0.0110
LEU 106 0.0044
GLY 107 0.0043
ASN 108 0.0029
VAL 109 0.0036
LEU 110 0.0036
VAL 111 0.0046
CYS 112 0.0061
VAL 113 0.0059
LEU 114 0.0070
ALA 115 0.0090
HIS 116 0.0095
HIS 117 0.0094
PHE 118 0.0106
GLY 119 0.0124
LYS 120 0.0142
GLU 121 0.0129
PHE 122 0.0091
THR 123 0.0080
PRO 124 0.0038
PRO 125 0.0055
VAL 126 0.0045
GLN 127 0.0036
ALA 128 0.0048
ALA 129 0.0045
TYR 130 0.0052
GLN 131 0.0054
LYS 132 0.0049
VAL 133 0.0054
VAL 134 0.0046
ALA 135 0.0052
GLY 136 0.0056
VAL 137 0.0039
ALA 138 0.0080
ASN 139 0.0053
ALA 140 0.0063
LEU 141 0.0119
ALA 142 0.0125
HIS 143 0.0069
LYS 144 0.0138
TYR 145 0.0139
HIS 146 0.0146
VAL 1 0.0334
LEU 2 0.0248
SER 3 0.0355
PRO 4 0.0383
ALA 5 0.0368
ASP 6 0.0225
LYS 7 0.0185
THR 8 0.0216
ASN 9 0.0212
VAL 10 0.0160
LYS 11 0.0150
ALA 12 0.0182
ALA 13 0.0165
TRP 14 0.0141
GLY 15 0.0156
LYS 16 0.0173
VAL 17 0.0159
GLY 18 0.0153
ALA 19 0.0171
HIS 20 0.0171
ALA 21 0.0122
GLY 22 0.0109
GLU 23 0.0134
TYR 24 0.0097
GLY 25 0.0062
ALA 26 0.0077
GLU 27 0.0062
ALA 28 0.0043
LEU 29 0.0025
GLU 30 0.0027
ARG 31 0.0031
MET 32 0.0053
PHE 33 0.0058
LEU 34 0.0066
SER 35 0.0069
PHE 36 0.0083
PRO 37 0.0123
THR 38 0.0136
THR 39 0.0121
LYS 40 0.0117
THR 41 0.0127
TYR 42 0.0122
PHE 43 0.0075
PRO 44 0.0097
HIS 45 0.0112
PHE 46 0.0120
ASP 47 0.0138
LEU 48 0.0118
SER 49 0.0168
HIS 50 0.0169
GLY 51 0.0117
SER 52 0.0071
ALA 53 0.0026
GLN 54 0.0061
VAL 55 0.0009
LYS 56 0.0067
GLY 57 0.0095
HIS 58 0.0075
GLY 59 0.0074
LYS 60 0.0096
LYS 61 0.0102
VAL 62 0.0096
ALA 63 0.0096
ASP 64 0.0091
ALA 65 0.0087
LEU 66 0.0096
THR 67 0.0106
ASN 68 0.0079
ALA 69 0.0091
VAL 70 0.0160
ALA 71 0.0179
HIS 72 0.0170
VAL 73 0.0184
ASP 74 0.0257
ASP 75 0.0175
MET 76 0.0100
PRO 77 0.0168
ASN 78 0.0148
ALA 79 0.0066
LEU 80 0.0125
SER 81 0.0272
ALA 82 0.0329
LEU 83 0.0223
SER 84 0.0239
ASP 85 0.0371
LEU 86 0.0312
HIS 87 0.0178
ALA 88 0.0238
HIS 89 0.0324
LYS 90 0.0315
LEU 91 0.0148
ARG 92 0.0065
VAL 93 0.0049
ASP 94 0.0095
PRO 95 0.0129
VAL 96 0.0176
ASN 97 0.0102
PHE 98 0.0090
LYS 99 0.0119
LEU 100 0.0080
LEU 101 0.0053
SER 102 0.0049
HIS 103 0.0022
CYS 104 0.0031
LEU 105 0.0028
LEU 106 0.0044
VAL 107 0.0043
THR 108 0.0051
LEU 109 0.0094
ALA 110 0.0102
ALA 111 0.0107
HIS 112 0.0145
LEU 113 0.0146
PRO 114 0.0165
ALA 115 0.0186
GLU 116 0.0160
PHE 117 0.0139
THR 118 0.0179
PRO 119 0.0164
ALA 120 0.0162
VAL 121 0.0160
HIS 122 0.0137
ALA 123 0.0100
SER 124 0.0113
LEU 125 0.0111
ASP 126 0.0103
LYS 127 0.0102
PHE 128 0.0107
LEU 129 0.0141
ALA 130 0.0169
SER 131 0.0135
VAL 132 0.0113
SER 133 0.0125
THR 134 0.0200
VAL 135 0.0179
LEU 136 0.0138
THR 137 0.0205
SER 138 0.0334
LYS 139 0.0337
TYR 140 0.0230
ARG 141 0.0263
VAL 1 0.0163
HIS 2 0.0163
LEU 3 0.0167
THR 4 0.0357
PRO 5 0.0434
GLU 6 0.0424
GLU 7 0.0155
LYS 8 0.0146
SER 9 0.0149
ALA 10 0.0105
VAL 11 0.0049
THR 12 0.0051
ALA 13 0.0044
LEU 14 0.0043
TRP 15 0.0035
GLY 16 0.0045
LYS 17 0.0049
VAL 18 0.0042
ASN 19 0.0046
VAL 20 0.0040
ASP 21 0.0036
GLU 22 0.0040
VAL 23 0.0051
GLY 24 0.0045
GLY 25 0.0061
GLU 26 0.0080
ALA 27 0.0078
LEU 28 0.0077
GLY 29 0.0078
ARG 30 0.0090
LEU 31 0.0080
LEU 32 0.0062
VAL 33 0.0071
VAL 34 0.0059
TYR 35 0.0052
PRO 36 0.0056
TRP 37 0.0051
THR 38 0.0051
GLN 39 0.0052
ARG 40 0.0056
PHE 41 0.0059
PHE 42 0.0063
GLU 43 0.0062
SER 44 0.0038
PHE 45 0.0084
GLY 46 0.0114
ASP 47 0.0136
LEU 48 0.0114
SER 49 0.0177
THR 50 0.0175
PRO 51 0.0154
ASP 52 0.0154
ALA 53 0.0131
VAL 54 0.0092
MET 55 0.0098
GLY 56 0.0087
ASN 57 0.0077
PRO 58 0.0066
LYS 59 0.0061
VAL 60 0.0057
LYS 61 0.0050
ALA 62 0.0050
HIS 63 0.0049
GLY 64 0.0036
LYS 65 0.0040
LYS 66 0.0044
VAL 67 0.0024
LEU 68 0.0018
GLY 69 0.0026
ALA 70 0.0026
PHE 71 0.0024
SER 72 0.0028
ASP 73 0.0051
GLY 74 0.0055
LEU 75 0.0042
ALA 76 0.0052
HIS 77 0.0073
LEU 78 0.0062
ASP 79 0.0095
ASN 80 0.0125
LEU 81 0.0118
LYS 82 0.0135
GLY 83 0.0203
THR 84 0.0194
PHE 85 0.0178
ALA 86 0.0196
THR 87 0.0260
LEU 88 0.0253
SER 89 0.0181
GLU 90 0.0193
LEU 91 0.0242
HIS 92 0.0228
CYS 93 0.0189
ASP 94 0.0262
LYS 95 0.0318
LEU 96 0.0261
HIS 97 0.0187
VAL 98 0.0147
ASP 99 0.0125
PRO 100 0.0106
GLU 101 0.0095
ASN 102 0.0087
PHE 103 0.0081
ARG 104 0.0058
LEU 105 0.0069
LEU 106 0.0043
GLY 107 0.0045
ASN 108 0.0022
VAL 109 0.0046
LEU 110 0.0039
VAL 111 0.0030
CYS 112 0.0069
VAL 113 0.0063
LEU 114 0.0063
ALA 115 0.0087
HIS 116 0.0089
HIS 117 0.0082
PHE 118 0.0071
GLY 119 0.0079
LYS 120 0.0083
GLU 121 0.0065
PHE 122 0.0049
THR 123 0.0033
PRO 124 0.0040
PRO 125 0.0040
VAL 126 0.0032
GLN 127 0.0031
ALA 128 0.0032
ALA 129 0.0032
TYR 130 0.0021
GLN 131 0.0022
LYS 132 0.0025
VAL 133 0.0021
VAL 134 0.0016
ALA 135 0.0022
GLY 136 0.0029
VAL 137 0.0057
ALA 138 0.0059
ASN 139 0.0050
ALA 140 0.0093
LEU 141 0.0118
ALA 142 0.0095
HIS 143 0.0067
LYS 144 0.0109
TYR 145 0.0112
HIS 146 0.0136

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 2609110740143436876

--- normal mode 38 ---

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 2609110740143436876