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 26 ---

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 = 0.0595
VAL 1 0.0314
LEU 2 0.0261
SER 3 0.0354
PRO 4 0.0400
ALA 5 0.0388
ASP 6 0.0261
LYS 7 0.0276
THR 8 0.0333
ASN 9 0.0278
VAL 10 0.0205
LYS 11 0.0246
ALA 12 0.0283
ALA 13 0.0229
TRP 14 0.0192
GLY 15 0.0247
LYS 16 0.0249
VAL 17 0.0204
GLY 18 0.0220
ALA 19 0.0235
HIS 20 0.0209
ALA 21 0.0150
GLY 22 0.0117
GLU 23 0.0170
TYR 24 0.0125
GLY 25 0.0107
ALA 26 0.0124
GLU 27 0.0119
ALA 28 0.0092
LEU 29 0.0072
GLU 30 0.0069
ARG 31 0.0053
MET 32 0.0062
PHE 33 0.0050
LEU 34 0.0074
SER 35 0.0073
PHE 36 0.0071
PRO 37 0.0106
THR 38 0.0061
THR 39 0.0044
LYS 40 0.0057
THR 41 0.0074
TYR 42 0.0090
PHE 43 0.0121
PRO 44 0.0210
HIS 45 0.0183
PHE 46 0.0114
ASP 47 0.0186
LEU 48 0.0204
SER 49 0.0369
HIS 50 0.0394
GLY 51 0.0408
SER 52 0.0292
ALA 53 0.0285
GLN 54 0.0165
VAL 55 0.0150
LYS 56 0.0267
GLY 57 0.0274
HIS 58 0.0158
GLY 59 0.0145
LYS 60 0.0181
LYS 61 0.0183
VAL 62 0.0109
ALA 63 0.0103
ASP 64 0.0107
ALA 65 0.0068
LEU 66 0.0046
THR 67 0.0097
ASN 68 0.0071
ALA 69 0.0082
VAL 70 0.0142
ALA 71 0.0159
HIS 72 0.0156
VAL 73 0.0183
ASP 74 0.0239
ASP 75 0.0193
MET 76 0.0118
PRO 77 0.0133
ASN 78 0.0118
ALA 79 0.0052
LEU 80 0.0047
SER 81 0.0087
ALA 82 0.0098
LEU 83 0.0086
SER 84 0.0066
ASP 85 0.0071
LEU 86 0.0080
HIS 87 0.0069
ALA 88 0.0050
HIS 89 0.0056
LYS 90 0.0060
LEU 91 0.0077
ARG 92 0.0088
VAL 93 0.0076
ASP 94 0.0090
PRO 95 0.0094
VAL 96 0.0085
ASN 97 0.0071
PHE 98 0.0075
LYS 99 0.0079
LEU 100 0.0066
LEU 101 0.0067
SER 102 0.0063
HIS 103 0.0060
CYS 104 0.0057
LEU 105 0.0050
LEU 106 0.0037
VAL 107 0.0044
THR 108 0.0060
LEU 109 0.0069
ALA 110 0.0062
ALA 111 0.0071
HIS 112 0.0131
LEU 113 0.0131
PRO 114 0.0143
ALA 115 0.0167
GLU 116 0.0147
PHE 117 0.0097
THR 118 0.0099
PRO 119 0.0069
ALA 120 0.0091
VAL 121 0.0107
HIS 122 0.0051
ALA 123 0.0062
SER 124 0.0119
LEU 125 0.0071
ASP 126 0.0049
LYS 127 0.0099
PHE 128 0.0091
LEU 129 0.0064
ALA 130 0.0087
SER 131 0.0097
VAL 132 0.0069
SER 133 0.0062
THR 134 0.0066
VAL 135 0.0066
LEU 136 0.0052
THR 137 0.0041
SER 138 0.0039
LYS 139 0.0041
TYR 140 0.0052
ARG 141 0.0049
VAL 1 0.0148
HIS 2 0.0156
LEU 3 0.0142
THR 4 0.0270
PRO 5 0.0366
GLU 6 0.0364
GLU 7 0.0157
LYS 8 0.0136
SER 9 0.0188
ALA 10 0.0161
VAL 11 0.0090
THR 12 0.0070
ALA 13 0.0093
LEU 14 0.0091
TRP 15 0.0077
GLY 16 0.0077
LYS 17 0.0096
VAL 18 0.0089
ASN 19 0.0095
VAL 20 0.0085
ASP 21 0.0101
GLU 22 0.0085
VAL 23 0.0075
GLY 24 0.0077
GLY 25 0.0064
GLU 26 0.0059
ALA 27 0.0059
LEU 28 0.0040
GLY 29 0.0027
ARG 30 0.0029
LEU 31 0.0041
LEU 32 0.0018
VAL 33 0.0023
VAL 34 0.0019
TYR 35 0.0022
PRO 36 0.0025
TRP 37 0.0043
THR 38 0.0052
GLN 39 0.0041
ARG 40 0.0056
PHE 41 0.0076
PHE 42 0.0045
GLU 43 0.0048
SER 44 0.0076
PHE 45 0.0042
GLY 46 0.0047
ASP 47 0.0049
LEU 48 0.0034
SER 49 0.0074
THR 50 0.0081
PRO 51 0.0079
ASP 52 0.0089
ALA 53 0.0059
VAL 54 0.0033
MET 55 0.0047
GLY 56 0.0059
ASN 57 0.0028
PRO 58 0.0036
LYS 59 0.0040
VAL 60 0.0044
LYS 61 0.0069
ALA 62 0.0082
HIS 63 0.0080
GLY 64 0.0082
LYS 65 0.0100
LYS 66 0.0107
VAL 67 0.0088
LEU 68 0.0084
GLY 69 0.0082
ALA 70 0.0068
PHE 71 0.0064
SER 72 0.0057
ASP 73 0.0036
GLY 74 0.0045
LEU 75 0.0041
ALA 76 0.0085
HIS 77 0.0097
LEU 78 0.0085
ASP 79 0.0125
ASN 80 0.0131
LEU 81 0.0099
LYS 82 0.0127
GLY 83 0.0144
THR 84 0.0117
PHE 85 0.0134
ALA 86 0.0150
THR 87 0.0167
LEU 88 0.0176
SER 89 0.0163
GLU 90 0.0176
LEU 91 0.0200
HIS 92 0.0191
CYS 93 0.0166
ASP 94 0.0183
LYS 95 0.0212
LEU 96 0.0212
HIS 97 0.0175
VAL 98 0.0175
ASP 99 0.0152
PRO 100 0.0157
GLU 101 0.0155
ASN 102 0.0138
PHE 103 0.0126
ARG 104 0.0131
LEU 105 0.0128
LEU 106 0.0065
GLY 107 0.0058
ASN 108 0.0076
VAL 109 0.0063
LEU 110 0.0054
VAL 111 0.0057
CYS 112 0.0048
VAL 113 0.0051
LEU 114 0.0051
ALA 115 0.0050
HIS 116 0.0035
HIS 117 0.0055
PHE 118 0.0038
GLY 119 0.0030
LYS 120 0.0030
GLU 121 0.0040
PHE 122 0.0043
THR 123 0.0046
PRO 124 0.0071
PRO 125 0.0075
VAL 126 0.0083
GLN 127 0.0072
ALA 128 0.0067
ALA 129 0.0072
TYR 130 0.0058
GLN 131 0.0057
LYS 132 0.0037
VAL 133 0.0036
VAL 134 0.0065
ALA 135 0.0094
GLY 136 0.0086
VAL 137 0.0097
ALA 138 0.0127
ASN 139 0.0135
ALA 140 0.0131
LEU 141 0.0145
ALA 142 0.0149
HIS 143 0.0136
LYS 144 0.0149
TYR 145 0.0121
HIS 146 0.0106
VAL 1 0.0081
LEU 2 0.0085
SER 3 0.0110
PRO 4 0.0133
ALA 5 0.0113
ASP 6 0.0087
LYS 7 0.0103
THR 8 0.0102
ASN 9 0.0080
VAL 10 0.0083
LYS 11 0.0096
ALA 12 0.0090
ALA 13 0.0076
TRP 14 0.0082
GLY 15 0.0098
LYS 16 0.0093
VAL 17 0.0083
GLY 18 0.0101
ALA 19 0.0102
HIS 20 0.0075
ALA 21 0.0084
GLY 22 0.0069
GLU 23 0.0054
TYR 24 0.0057
GLY 25 0.0071
ALA 26 0.0080
GLU 27 0.0074
ALA 28 0.0069
LEU 29 0.0087
GLU 30 0.0097
ARG 31 0.0079
MET 32 0.0095
PHE 33 0.0111
LEU 34 0.0083
SER 35 0.0080
PHE 36 0.0083
PRO 37 0.0127
THR 38 0.0142
THR 39 0.0126
LYS 40 0.0136
THR 41 0.0138
TYR 42 0.0119
PHE 43 0.0122
PRO 44 0.0156
HIS 45 0.0141
PHE 46 0.0193
ASP 47 0.0249
LEU 48 0.0226
SER 49 0.0301
HIS 50 0.0271
GLY 51 0.0277
SER 52 0.0281
ALA 53 0.0274
GLN 54 0.0223
VAL 55 0.0167
LYS 56 0.0185
GLY 57 0.0175
HIS 58 0.0116
GLY 59 0.0098
LYS 60 0.0093
LYS 61 0.0096
VAL 62 0.0073
ALA 63 0.0067
ASP 64 0.0071
ALA 65 0.0065
LEU 66 0.0071
THR 67 0.0093
ASN 68 0.0091
ALA 69 0.0090
VAL 70 0.0092
ALA 71 0.0110
HIS 72 0.0115
VAL 73 0.0107
ASP 74 0.0130
ASP 75 0.0140
MET 76 0.0118
PRO 77 0.0121
ASN 78 0.0150
ALA 79 0.0139
LEU 80 0.0107
SER 81 0.0104
ALA 82 0.0095
LEU 83 0.0083
SER 84 0.0061
ASP 85 0.0054
LEU 86 0.0057
HIS 87 0.0055
ALA 88 0.0046
HIS 89 0.0034
LYS 90 0.0036
LEU 91 0.0053
ARG 92 0.0057
VAL 93 0.0075
ASP 94 0.0098
PRO 95 0.0097
VAL 96 0.0113
ASN 97 0.0081
PHE 98 0.0060
LYS 99 0.0072
LEU 100 0.0069
LEU 101 0.0047
SER 102 0.0031
HIS 103 0.0029
CYS 104 0.0026
LEU 105 0.0031
LEU 106 0.0020
VAL 107 0.0033
THR 108 0.0044
LEU 109 0.0039
ALA 110 0.0040
ALA 111 0.0044
HIS 112 0.0037
LEU 113 0.0031
PRO 114 0.0040
ALA 115 0.0028
GLU 116 0.0030
PHE 117 0.0019
THR 118 0.0045
PRO 119 0.0073
ALA 120 0.0067
VAL 121 0.0042
HIS 122 0.0046
ALA 123 0.0055
SER 124 0.0046
LEU 125 0.0039
ASP 126 0.0044
LYS 127 0.0045
PHE 128 0.0052
LEU 129 0.0042
ALA 130 0.0049
SER 131 0.0058
VAL 132 0.0062
SER 133 0.0049
THR 134 0.0048
VAL 135 0.0059
LEU 136 0.0043
THR 137 0.0036
SER 138 0.0035
LYS 139 0.0029
TYR 140 0.0021
ARG 141 0.0008
VAL 1 0.0349
HIS 2 0.0354
LEU 3 0.0274
THR 4 0.0380
PRO 5 0.0322
GLU 6 0.0348
GLU 7 0.0226
LYS 8 0.0152
SER 9 0.0163
ALA 10 0.0160
VAL 11 0.0084
THR 12 0.0073
ALA 13 0.0116
LEU 14 0.0094
TRP 15 0.0063
GLY 16 0.0088
LYS 17 0.0123
VAL 18 0.0114
ASN 19 0.0182
VAL 20 0.0172
ASP 21 0.0211
GLU 22 0.0182
VAL 23 0.0119
GLY 24 0.0143
GLY 25 0.0123
GLU 26 0.0095
ALA 27 0.0087
LEU 28 0.0092
GLY 29 0.0084
ARG 30 0.0072
LEU 31 0.0086
LEU 32 0.0091
VAL 33 0.0094
VAL 34 0.0092
TYR 35 0.0092
PRO 36 0.0099
TRP 37 0.0115
THR 38 0.0093
GLN 39 0.0124
ARG 40 0.0141
PHE 41 0.0139
PHE 42 0.0148
GLU 43 0.0197
SER 44 0.0215
PHE 45 0.0167
GLY 46 0.0182
ASP 47 0.0204
LEU 48 0.0173
SER 49 0.0212
THR 50 0.0198
PRO 51 0.0163
ASP 52 0.0177
ALA 53 0.0154
VAL 54 0.0115
MET 55 0.0110
GLY 56 0.0124
ASN 57 0.0090
PRO 58 0.0093
LYS 59 0.0107
VAL 60 0.0095
LYS 61 0.0122
ALA 62 0.0164
HIS 63 0.0164
GLY 64 0.0157
LYS 65 0.0210
LYS 66 0.0258
VAL 67 0.0175
LEU 68 0.0152
GLY 69 0.0200
ALA 70 0.0171
PHE 71 0.0149
SER 72 0.0153
ASP 73 0.0199
GLY 74 0.0194
LEU 75 0.0167
ALA 76 0.0230
HIS 77 0.0235
LEU 78 0.0213
ASP 79 0.0239
ASN 80 0.0229
LEU 81 0.0205
LYS 82 0.0125
GLY 83 0.0087
THR 84 0.0134
PHE 85 0.0089
ALA 86 0.0164
THR 87 0.0301
LEU 88 0.0299
SER 89 0.0196
GLU 90 0.0376
LEU 91 0.0439
HIS 92 0.0329
CYS 93 0.0329
ASP 94 0.0525
LYS 95 0.0595
LEU 96 0.0469
HIS 97 0.0263
VAL 98 0.0192
ASP 99 0.0078
PRO 100 0.0047
GLU 101 0.0078
ASN 102 0.0109
PHE 103 0.0106
ARG 104 0.0114
LEU 105 0.0132
LEU 106 0.0080
GLY 107 0.0072
ASN 108 0.0075
VAL 109 0.0059
LEU 110 0.0060
VAL 111 0.0047
CYS 112 0.0037
VAL 113 0.0047
LEU 114 0.0047
ALA 115 0.0050
HIS 116 0.0050
HIS 117 0.0084
PHE 118 0.0097
GLY 119 0.0104
LYS 120 0.0118
GLU 121 0.0108
PHE 122 0.0083
THR 123 0.0097
PRO 124 0.0073
PRO 125 0.0091
VAL 126 0.0089
GLN 127 0.0064
ALA 128 0.0084
ALA 129 0.0100
TYR 130 0.0069
GLN 131 0.0090
LYS 132 0.0148
VAL 133 0.0116
VAL 134 0.0125
ALA 135 0.0146
GLY 136 0.0188
VAL 137 0.0176
ALA 138 0.0143
ASN 139 0.0119
ALA 140 0.0081
LEU 141 0.0053
ALA 142 0.0073
HIS 143 0.0205
LYS 144 0.0302
TYR 145 0.0325
HIS 146 0.0449

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 26 ---

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