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 23 ---

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 = 0.0648
VAL 1 0.0242
LEU 2 0.0200
SER 3 0.0243
PRO 4 0.0262
ALA 5 0.0241
ASP 6 0.0167
LYS 7 0.0172
THR 8 0.0178
ASN 9 0.0155
VAL 10 0.0106
LYS 11 0.0114
ALA 12 0.0131
ALA 13 0.0087
TRP 14 0.0069
GLY 15 0.0088
LYS 16 0.0092
VAL 17 0.0071
GLY 18 0.0081
ALA 19 0.0083
HIS 20 0.0075
ALA 21 0.0056
GLY 22 0.0054
GLU 23 0.0058
TYR 24 0.0045
GLY 25 0.0052
ALA 26 0.0045
GLU 27 0.0034
ALA 28 0.0051
LEU 29 0.0050
GLU 30 0.0025
ARG 31 0.0044
MET 32 0.0060
PHE 33 0.0044
LEU 34 0.0043
SER 35 0.0059
PHE 36 0.0069
PRO 37 0.0078
THR 38 0.0105
THR 39 0.0115
LYS 40 0.0104
THR 41 0.0127
TYR 42 0.0171
PHE 43 0.0188
PRO 44 0.0216
HIS 45 0.0331
PHE 46 0.0265
ASP 47 0.0266
LEU 48 0.0185
SER 49 0.0229
HIS 50 0.0187
GLY 51 0.0178
SER 52 0.0223
ALA 53 0.0232
GLN 54 0.0233
VAL 55 0.0129
LYS 56 0.0113
GLY 57 0.0147
HIS 58 0.0125
GLY 59 0.0082
LYS 60 0.0074
LYS 61 0.0079
VAL 62 0.0073
ALA 63 0.0060
ASP 64 0.0039
ALA 65 0.0021
LEU 66 0.0028
THR 67 0.0037
ASN 68 0.0064
ALA 69 0.0100
VAL 70 0.0102
ALA 71 0.0103
HIS 72 0.0155
VAL 73 0.0184
ASP 74 0.0241
ASP 75 0.0249
MET 76 0.0206
PRO 77 0.0248
ASN 78 0.0276
ALA 79 0.0218
LEU 80 0.0172
SER 81 0.0229
ALA 82 0.0231
LEU 83 0.0149
SER 84 0.0115
ASP 85 0.0172
LEU 86 0.0177
HIS 87 0.0111
ALA 88 0.0086
HIS 89 0.0169
LYS 90 0.0205
LEU 91 0.0174
ARG 92 0.0127
VAL 93 0.0153
ASP 94 0.0152
PRO 95 0.0137
VAL 96 0.0157
ASN 97 0.0132
PHE 98 0.0094
LYS 99 0.0105
LEU 100 0.0077
LEU 101 0.0056
SER 102 0.0045
HIS 103 0.0047
CYS 104 0.0041
LEU 105 0.0034
LEU 106 0.0023
VAL 107 0.0030
THR 108 0.0033
LEU 109 0.0024
ALA 110 0.0021
ALA 111 0.0027
HIS 112 0.0036
LEU 113 0.0034
PRO 114 0.0039
ALA 115 0.0057
GLU 116 0.0048
PHE 117 0.0024
THR 118 0.0062
PRO 119 0.0061
ALA 120 0.0057
VAL 121 0.0067
HIS 122 0.0041
ALA 123 0.0056
SER 124 0.0081
LEU 125 0.0056
ASP 126 0.0047
LYS 127 0.0079
PHE 128 0.0078
LEU 129 0.0064
ALA 130 0.0072
SER 131 0.0085
VAL 132 0.0078
SER 133 0.0052
THR 134 0.0080
VAL 135 0.0105
LEU 136 0.0056
THR 137 0.0043
SER 138 0.0095
LYS 139 0.0113
TYR 140 0.0050
ARG 141 0.0087
VAL 1 0.0046
HIS 2 0.0051
LEU 3 0.0056
THR 4 0.0090
PRO 5 0.0110
GLU 6 0.0111
GLU 7 0.0066
LYS 8 0.0063
SER 9 0.0077
ALA 10 0.0063
VAL 11 0.0055
THR 12 0.0056
ALA 13 0.0048
LEU 14 0.0050
TRP 15 0.0058
GLY 16 0.0057
LYS 17 0.0054
VAL 18 0.0058
ASN 19 0.0076
VAL 20 0.0073
ASP 21 0.0076
GLU 22 0.0075
VAL 23 0.0067
GLY 24 0.0065
GLY 25 0.0080
GLU 26 0.0060
ALA 27 0.0044
LEU 28 0.0041
GLY 29 0.0040
ARG 30 0.0030
LEU 31 0.0025
LEU 32 0.0036
VAL 33 0.0039
VAL 34 0.0034
TYR 35 0.0024
PRO 36 0.0028
TRP 37 0.0040
THR 38 0.0049
GLN 39 0.0068
ARG 40 0.0057
PHE 41 0.0094
PHE 42 0.0094
GLU 43 0.0209
SER 44 0.0196
PHE 45 0.0159
GLY 46 0.0230
ASP 47 0.0266
LEU 48 0.0210
SER 49 0.0270
THR 50 0.0252
PRO 51 0.0199
ASP 52 0.0269
ALA 53 0.0260
VAL 54 0.0174
MET 55 0.0165
GLY 56 0.0222
ASN 57 0.0191
PRO 58 0.0151
LYS 59 0.0100
VAL 60 0.0088
LYS 61 0.0105
ALA 62 0.0070
HIS 63 0.0038
GLY 64 0.0060
LYS 65 0.0068
LYS 66 0.0051
VAL 67 0.0053
LEU 68 0.0062
GLY 69 0.0062
ALA 70 0.0069
PHE 71 0.0067
SER 72 0.0075
ASP 73 0.0075
GLY 74 0.0067
LEU 75 0.0075
ALA 76 0.0084
HIS 77 0.0071
LEU 78 0.0062
ASP 79 0.0049
ASN 80 0.0052
LEU 81 0.0052
LYS 82 0.0037
GLY 83 0.0061
THR 84 0.0075
PHE 85 0.0072
ALA 86 0.0073
THR 87 0.0104
LEU 88 0.0100
SER 89 0.0066
GLU 90 0.0090
LEU 91 0.0113
HIS 92 0.0096
CYS 93 0.0073
ASP 94 0.0105
LYS 95 0.0140
LEU 96 0.0134
HIS 97 0.0107
VAL 98 0.0102
ASP 99 0.0093
PRO 100 0.0090
GLU 101 0.0089
ASN 102 0.0087
PHE 103 0.0077
ARG 104 0.0078
LEU 105 0.0073
LEU 106 0.0052
GLY 107 0.0051
ASN 108 0.0050
VAL 109 0.0040
LEU 110 0.0040
VAL 111 0.0039
CYS 112 0.0033
VAL 113 0.0033
LEU 114 0.0032
ALA 115 0.0024
HIS 116 0.0023
HIS 117 0.0024
PHE 118 0.0034
GLY 119 0.0036
LYS 120 0.0034
GLU 121 0.0038
PHE 122 0.0037
THR 123 0.0038
PRO 124 0.0037
PRO 125 0.0032
VAL 126 0.0039
GLN 127 0.0050
ALA 128 0.0045
ALA 129 0.0043
TYR 130 0.0051
GLN 131 0.0052
LYS 132 0.0048
VAL 133 0.0050
VAL 134 0.0058
ALA 135 0.0056
GLY 136 0.0049
VAL 137 0.0060
ALA 138 0.0068
ASN 139 0.0046
ALA 140 0.0038
LEU 141 0.0053
ALA 142 0.0038
HIS 143 0.0016
LYS 144 0.0047
TYR 145 0.0030
HIS 146 0.0068
VAL 1 0.0326
LEU 2 0.0264
SER 3 0.0316
PRO 4 0.0333
ALA 5 0.0306
ASP 6 0.0222
LYS 7 0.0201
THR 8 0.0218
ASN 9 0.0190
VAL 10 0.0121
LYS 11 0.0117
ALA 12 0.0157
ALA 13 0.0120
TRP 14 0.0093
GLY 15 0.0127
LYS 16 0.0130
VAL 17 0.0107
GLY 18 0.0117
ALA 19 0.0146
HIS 20 0.0110
ALA 21 0.0084
GLY 22 0.0060
GLU 23 0.0044
TYR 24 0.0029
GLY 25 0.0028
ALA 26 0.0026
GLU 27 0.0026
ALA 28 0.0043
LEU 29 0.0027
GLU 30 0.0077
ARG 31 0.0041
MET 32 0.0030
PHE 33 0.0046
LEU 34 0.0049
SER 35 0.0063
PHE 36 0.0054
PRO 37 0.0035
THR 38 0.0023
THR 39 0.0045
LYS 40 0.0072
THR 41 0.0091
TYR 42 0.0155
PHE 43 0.0335
PRO 44 0.0463
HIS 45 0.0648
PHE 46 0.0550
ASP 47 0.0572
LEU 48 0.0432
SER 49 0.0542
HIS 50 0.0472
GLY 51 0.0404
SER 52 0.0458
ALA 53 0.0429
GLN 54 0.0444
VAL 55 0.0245
LYS 56 0.0182
GLY 57 0.0234
HIS 58 0.0205
GLY 59 0.0108
LYS 60 0.0105
LYS 61 0.0149
VAL 62 0.0123
ALA 63 0.0105
ASP 64 0.0118
ALA 65 0.0091
LEU 66 0.0055
THR 67 0.0084
ASN 68 0.0089
ALA 69 0.0072
VAL 70 0.0032
ALA 71 0.0022
HIS 72 0.0113
VAL 73 0.0158
ASP 74 0.0250
ASP 75 0.0289
MET 76 0.0255
PRO 77 0.0334
ASN 78 0.0372
ALA 79 0.0303
LEU 80 0.0249
SER 81 0.0318
ALA 82 0.0302
LEU 83 0.0209
SER 84 0.0188
ASP 85 0.0223
LEU 86 0.0196
HIS 87 0.0110
ALA 88 0.0115
HIS 89 0.0167
LYS 90 0.0175
LEU 91 0.0104
ARG 92 0.0043
VAL 93 0.0065
ASP 94 0.0078
PRO 95 0.0066
VAL 96 0.0089
ASN 97 0.0061
PHE 98 0.0029
LYS 99 0.0032
LEU 100 0.0044
LEU 101 0.0044
SER 102 0.0041
HIS 103 0.0061
CYS 104 0.0052
LEU 105 0.0051
LEU 106 0.0061
VAL 107 0.0056
THR 108 0.0049
LEU 109 0.0054
ALA 110 0.0064
ALA 111 0.0051
HIS 112 0.0058
LEU 113 0.0068
PRO 114 0.0073
ALA 115 0.0090
GLU 116 0.0082
PHE 117 0.0077
THR 118 0.0079
PRO 119 0.0084
ALA 120 0.0091
VAL 121 0.0096
HIS 122 0.0083
ALA 123 0.0103
SER 124 0.0128
LEU 125 0.0100
ASP 126 0.0102
LYS 127 0.0135
PHE 128 0.0109
LEU 129 0.0093
ALA 130 0.0127
SER 131 0.0135
VAL 132 0.0115
SER 133 0.0103
THR 134 0.0156
VAL 135 0.0184
LEU 136 0.0127
THR 137 0.0115
SER 138 0.0188
LYS 139 0.0174
TYR 140 0.0108
ARG 141 0.0133
VAL 1 0.0190
HIS 2 0.0260
LEU 3 0.0253
THR 4 0.0349
PRO 5 0.0350
GLU 6 0.0359
GLU 7 0.0242
LYS 8 0.0216
SER 9 0.0247
ALA 10 0.0181
VAL 11 0.0124
THR 12 0.0140
ALA 13 0.0158
LEU 14 0.0117
TRP 15 0.0095
GLY 16 0.0113
LYS 17 0.0110
VAL 18 0.0090
ASN 19 0.0128
VAL 20 0.0115
ASP 21 0.0132
GLU 22 0.0118
VAL 23 0.0097
GLY 24 0.0095
GLY 25 0.0090
GLU 26 0.0088
ALA 27 0.0075
LEU 28 0.0047
GLY 29 0.0045
ARG 30 0.0047
LEU 31 0.0052
LEU 32 0.0064
VAL 33 0.0046
VAL 34 0.0022
TYR 35 0.0053
PRO 36 0.0067
TRP 37 0.0121
THR 38 0.0136
GLN 39 0.0149
ARG 40 0.0157
PHE 41 0.0196
PHE 42 0.0187
GLU 43 0.0318
SER 44 0.0312
PHE 45 0.0228
GLY 46 0.0312
ASP 47 0.0393
LEU 48 0.0285
SER 49 0.0398
THR 50 0.0362
PRO 51 0.0287
ASP 52 0.0382
ALA 53 0.0367
VAL 54 0.0222
MET 55 0.0213
GLY 56 0.0299
ASN 57 0.0246
PRO 58 0.0196
LYS 59 0.0119
VAL 60 0.0092
LYS 61 0.0126
ALA 62 0.0091
HIS 63 0.0062
GLY 64 0.0076
LYS 65 0.0124
LYS 66 0.0122
VAL 67 0.0082
LEU 68 0.0091
GLY 69 0.0111
ALA 70 0.0091
PHE 71 0.0071
SER 72 0.0085
ASP 73 0.0087
GLY 74 0.0065
LEU 75 0.0073
ALA 76 0.0094
HIS 77 0.0059
LEU 78 0.0069
ASP 79 0.0082
ASN 80 0.0079
LEU 81 0.0081
LYS 82 0.0085
GLY 83 0.0132
THR 84 0.0116
PHE 85 0.0094
ALA 86 0.0100
THR 87 0.0128
LEU 88 0.0107
SER 89 0.0048
GLU 90 0.0063
LEU 91 0.0096
HIS 92 0.0095
CYS 93 0.0076
ASP 94 0.0094
LYS 95 0.0138
LEU 96 0.0136
HIS 97 0.0143
VAL 98 0.0147
ASP 99 0.0155
PRO 100 0.0131
GLU 101 0.0136
ASN 102 0.0128
PHE 103 0.0074
ARG 104 0.0076
LEU 105 0.0078
LEU 106 0.0044
GLY 107 0.0059
ASN 108 0.0062
VAL 109 0.0055
LEU 110 0.0057
VAL 111 0.0057
CYS 112 0.0065
VAL 113 0.0062
LEU 114 0.0058
ALA 115 0.0058
HIS 116 0.0059
HIS 117 0.0066
PHE 118 0.0055
GLY 119 0.0053
LYS 120 0.0060
GLU 121 0.0053
PHE 122 0.0040
THR 123 0.0052
PRO 124 0.0059
PRO 125 0.0071
VAL 126 0.0070
GLN 127 0.0064
ALA 128 0.0094
ALA 129 0.0107
TYR 130 0.0081
GLN 131 0.0101
LYS 132 0.0134
VAL 133 0.0062
VAL 134 0.0058
ALA 135 0.0065
GLY 136 0.0020
VAL 137 0.0037
ALA 138 0.0033
ASN 139 0.0028
ALA 140 0.0019
LEU 141 0.0025
ALA 142 0.0038
HIS 143 0.0046
LYS 144 0.0028
TYR 145 0.0047
HIS 146 0.0050

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 23 ---

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