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 88 ---

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 = 0.0473
VAL 1 0.0136
LEU 2 0.0071
SER 3 0.0095
PRO 4 0.0304
ALA 5 0.0240
ASP 6 0.0077
LYS 7 0.0135
THR 8 0.0131
ASN 9 0.0075
VAL 10 0.0082
LYS 11 0.0129
ALA 12 0.0127
ALA 13 0.0187
TRP 14 0.0188
GLY 15 0.0186
LYS 16 0.0189
VAL 17 0.0208
GLY 18 0.0259
ALA 19 0.0431
HIS 20 0.0232
ALA 21 0.0366
GLY 22 0.0201
GLU 23 0.0094
TYR 24 0.0108
GLY 25 0.0115
ALA 26 0.0057
GLU 27 0.0044
ALA 28 0.0047
LEU 29 0.0040
GLU 30 0.0053
ARG 31 0.0043
MET 32 0.0019
PHE 33 0.0035
LEU 34 0.0041
SER 35 0.0027
PHE 36 0.0008
PRO 37 0.0143
THR 38 0.0133
THR 39 0.0082
LYS 40 0.0105
THR 41 0.0097
TYR 42 0.0092
PHE 43 0.0081
PRO 44 0.0129
HIS 45 0.0136
PHE 46 0.0058
ASP 47 0.0063
LEU 48 0.0067
SER 49 0.0060
HIS 50 0.0046
GLY 51 0.0054
SER 52 0.0056
ALA 53 0.0050
GLN 54 0.0079
VAL 55 0.0073
LYS 56 0.0096
GLY 57 0.0152
HIS 58 0.0144
GLY 59 0.0082
LYS 60 0.0173
LYS 61 0.0200
VAL 62 0.0129
ALA 63 0.0211
ASP 64 0.0116
ALA 65 0.0042
LEU 66 0.0143
THR 67 0.0167
ASN 68 0.0077
ALA 69 0.0137
VAL 70 0.0107
ALA 71 0.0057
HIS 72 0.0053
VAL 73 0.0103
ASP 74 0.0096
ASP 75 0.0138
MET 76 0.0147
PRO 77 0.0162
ASN 78 0.0162
ALA 79 0.0189
LEU 80 0.0176
SER 81 0.0157
ALA 82 0.0219
LEU 83 0.0210
SER 84 0.0107
ASP 85 0.0039
LEU 86 0.0042
HIS 87 0.0123
ALA 88 0.0137
HIS 89 0.0128
LYS 90 0.0117
LEU 91 0.0083
ARG 92 0.0099
VAL 93 0.0100
ASP 94 0.0100
PRO 95 0.0121
VAL 96 0.0111
ASN 97 0.0063
PHE 98 0.0119
LYS 99 0.0094
LEU 100 0.0064
LEU 101 0.0062
SER 102 0.0083
HIS 103 0.0048
CYS 104 0.0046
LEU 105 0.0048
LEU 106 0.0058
VAL 107 0.0044
THR 108 0.0057
LEU 109 0.0063
ALA 110 0.0076
ALA 111 0.0063
HIS 112 0.0108
LEU 113 0.0139
PRO 114 0.0175
ALA 115 0.0207
GLU 116 0.0189
PHE 117 0.0120
THR 118 0.0118
PRO 119 0.0112
ALA 120 0.0135
VAL 121 0.0121
HIS 122 0.0091
ALA 123 0.0092
SER 124 0.0083
LEU 125 0.0097
ASP 126 0.0076
LYS 127 0.0091
PHE 128 0.0060
LEU 129 0.0078
ALA 130 0.0107
SER 131 0.0074
VAL 132 0.0094
SER 133 0.0233
THR 134 0.0201
VAL 135 0.0140
LEU 136 0.0169
THR 137 0.0204
SER 138 0.0163
LYS 139 0.0110
TYR 140 0.0132
ARG 141 0.0140
VAL 1 0.0070
HIS 2 0.0065
LEU 3 0.0056
THR 4 0.0031
PRO 5 0.0088
GLU 6 0.0111
GLU 7 0.0059
LYS 8 0.0086
SER 9 0.0108
ALA 10 0.0072
VAL 11 0.0094
THR 12 0.0113
ALA 13 0.0100
LEU 14 0.0103
TRP 15 0.0131
GLY 16 0.0166
LYS 17 0.0169
VAL 18 0.0194
ASN 19 0.0279
VAL 20 0.0206
ASP 21 0.0165
GLU 22 0.0208
VAL 23 0.0179
GLY 24 0.0126
GLY 25 0.0110
GLU 26 0.0096
ALA 27 0.0089
LEU 28 0.0067
GLY 29 0.0056
ARG 30 0.0051
LEU 31 0.0027
LEU 32 0.0008
VAL 33 0.0024
VAL 34 0.0021
TYR 35 0.0046
PRO 36 0.0084
TRP 37 0.0102
THR 38 0.0083
GLN 39 0.0081
ARG 40 0.0065
PHE 41 0.0075
PHE 42 0.0063
GLU 43 0.0173
SER 44 0.0132
PHE 45 0.0136
GLY 46 0.0061
ASP 47 0.0088
LEU 48 0.0108
SER 49 0.0374
THR 50 0.0149
PRO 51 0.0204
ASP 52 0.0222
ALA 53 0.0146
VAL 54 0.0100
MET 55 0.0130
GLY 56 0.0142
ASN 57 0.0162
PRO 58 0.0170
LYS 59 0.0153
VAL 60 0.0137
LYS 61 0.0091
ALA 62 0.0116
HIS 63 0.0107
GLY 64 0.0089
LYS 65 0.0072
LYS 66 0.0090
VAL 67 0.0056
LEU 68 0.0122
GLY 69 0.0140
ALA 70 0.0079
PHE 71 0.0087
SER 72 0.0119
ASP 73 0.0102
GLY 74 0.0057
LEU 75 0.0125
ALA 76 0.0111
HIS 77 0.0093
LEU 78 0.0156
ASP 79 0.0244
ASN 80 0.0174
LEU 81 0.0115
LYS 82 0.0119
GLY 83 0.0124
THR 84 0.0136
PHE 85 0.0101
ALA 86 0.0066
THR 87 0.0104
LEU 88 0.0140
SER 89 0.0095
GLU 90 0.0021
LEU 91 0.0051
HIS 92 0.0109
CYS 93 0.0110
ASP 94 0.0080
LYS 95 0.0030
LEU 96 0.0110
HIS 97 0.0099
VAL 98 0.0084
ASP 99 0.0069
PRO 100 0.0059
GLU 101 0.0024
ASN 102 0.0061
PHE 103 0.0083
ARG 104 0.0028
LEU 105 0.0082
LEU 106 0.0075
GLY 107 0.0051
ASN 108 0.0068
VAL 109 0.0068
LEU 110 0.0064
VAL 111 0.0056
CYS 112 0.0055
VAL 113 0.0049
LEU 114 0.0049
ALA 115 0.0011
HIS 116 0.0011
HIS 117 0.0051
PHE 118 0.0084
GLY 119 0.0078
LYS 120 0.0218
GLU 121 0.0116
PHE 122 0.0080
THR 123 0.0130
PRO 124 0.0096
PRO 125 0.0094
VAL 126 0.0078
GLN 127 0.0070
ALA 128 0.0081
ALA 129 0.0074
TYR 130 0.0072
GLN 131 0.0077
LYS 132 0.0058
VAL 133 0.0069
VAL 134 0.0071
ALA 135 0.0025
GLY 136 0.0063
VAL 137 0.0108
ALA 138 0.0144
ASN 139 0.0171
ALA 140 0.0153
LEU 141 0.0174
ALA 142 0.0242
HIS 143 0.0192
LYS 144 0.0155
TYR 145 0.0183
HIS 146 0.0212
VAL 1 0.0207
LEU 2 0.0126
SER 3 0.0086
PRO 4 0.0184
ALA 5 0.0137
ASP 6 0.0083
LYS 7 0.0123
THR 8 0.0085
ASN 9 0.0075
VAL 10 0.0076
LYS 11 0.0105
ALA 12 0.0092
ALA 13 0.0121
TRP 14 0.0177
GLY 15 0.0196
LYS 16 0.0169
VAL 17 0.0264
GLY 18 0.0358
ALA 19 0.0430
HIS 20 0.0350
ALA 21 0.0432
GLY 22 0.0265
GLU 23 0.0268
TYR 24 0.0240
GLY 25 0.0197
ALA 26 0.0147
GLU 27 0.0119
ALA 28 0.0094
LEU 29 0.0075
GLU 30 0.0068
ARG 31 0.0046
MET 32 0.0048
PHE 33 0.0058
LEU 34 0.0066
SER 35 0.0055
PHE 36 0.0062
PRO 37 0.0069
THR 38 0.0070
THR 39 0.0059
LYS 40 0.0031
THR 41 0.0036
TYR 42 0.0056
PHE 43 0.0062
PRO 44 0.0077
HIS 45 0.0116
PHE 46 0.0086
ASP 47 0.0078
LEU 48 0.0099
SER 49 0.0093
HIS 50 0.0095
GLY 51 0.0066
SER 52 0.0073
ALA 53 0.0074
GLN 54 0.0082
VAL 55 0.0048
LYS 56 0.0070
GLY 57 0.0131
HIS 58 0.0138
GLY 59 0.0085
LYS 60 0.0136
LYS 61 0.0213
VAL 62 0.0237
ALA 63 0.0234
ASP 64 0.0037
ALA 65 0.0096
LEU 66 0.0167
THR 67 0.0149
ASN 68 0.0063
ALA 69 0.0135
VAL 70 0.0108
ALA 71 0.0057
HIS 72 0.0046
VAL 73 0.0077
ASP 74 0.0035
ASP 75 0.0121
MET 76 0.0140
PRO 77 0.0164
ASN 78 0.0199
ALA 79 0.0237
LEU 80 0.0227
SER 81 0.0199
ALA 82 0.0298
LEU 83 0.0272
SER 84 0.0103
ASP 85 0.0072
LEU 86 0.0030
HIS 87 0.0141
ALA 88 0.0182
HIS 89 0.0222
LYS 90 0.0235
LEU 91 0.0147
ARG 92 0.0155
VAL 93 0.0157
ASP 94 0.0125
PRO 95 0.0145
VAL 96 0.0136
ASN 97 0.0107
PHE 98 0.0136
LYS 99 0.0113
LEU 100 0.0104
LEU 101 0.0111
SER 102 0.0134
HIS 103 0.0094
CYS 104 0.0086
LEU 105 0.0114
LEU 106 0.0146
VAL 107 0.0125
THR 108 0.0122
LEU 109 0.0173
ALA 110 0.0197
ALA 111 0.0171
HIS 112 0.0158
LEU 113 0.0169
PRO 114 0.0209
ALA 115 0.0199
GLU 116 0.0195
PHE 117 0.0212
THR 118 0.0195
PRO 119 0.0125
ALA 120 0.0127
VAL 121 0.0175
HIS 122 0.0160
ALA 123 0.0137
SER 124 0.0138
LEU 125 0.0159
ASP 126 0.0135
LYS 127 0.0144
PHE 128 0.0107
LEU 129 0.0133
ALA 130 0.0159
SER 131 0.0136
VAL 132 0.0155
SER 133 0.0284
THR 134 0.0249
VAL 135 0.0195
LEU 136 0.0198
THR 137 0.0236
SER 138 0.0202
LYS 139 0.0140
TYR 140 0.0154
ARG 141 0.0150
VAL 1 0.0145
HIS 2 0.0183
LEU 3 0.0083
THR 4 0.0096
PRO 5 0.0103
GLU 6 0.0135
GLU 7 0.0084
LYS 8 0.0137
SER 9 0.0177
ALA 10 0.0099
VAL 11 0.0158
THR 12 0.0222
ALA 13 0.0157
LEU 14 0.0086
TRP 15 0.0162
GLY 16 0.0285
LYS 17 0.0153
VAL 18 0.0142
ASN 19 0.0367
VAL 20 0.0262
ASP 21 0.0276
GLU 22 0.0293
VAL 23 0.0203
GLY 24 0.0094
GLY 25 0.0123
GLU 26 0.0102
ALA 27 0.0080
LEU 28 0.0067
GLY 29 0.0085
ARG 30 0.0032
LEU 31 0.0080
LEU 32 0.0089
VAL 33 0.0082
VAL 34 0.0048
TYR 35 0.0088
PRO 36 0.0121
TRP 37 0.0102
THR 38 0.0082
GLN 39 0.0073
ARG 40 0.0047
PHE 41 0.0089
PHE 42 0.0104
GLU 43 0.0373
SER 44 0.0307
PHE 45 0.0159
GLY 46 0.0240
ASP 47 0.0158
LEU 48 0.0153
SER 49 0.0473
THR 50 0.0355
PRO 51 0.0161
ASP 52 0.0110
ALA 53 0.0121
VAL 54 0.0136
MET 55 0.0078
GLY 56 0.0125
ASN 57 0.0141
PRO 58 0.0247
LYS 59 0.0163
VAL 60 0.0121
LYS 61 0.0129
ALA 62 0.0165
HIS 63 0.0127
GLY 64 0.0111
LYS 65 0.0147
LYS 66 0.0191
VAL 67 0.0079
LEU 68 0.0133
GLY 69 0.0166
ALA 70 0.0103
PHE 71 0.0127
SER 72 0.0174
ASP 73 0.0143
GLY 74 0.0089
LEU 75 0.0199
ALA 76 0.0163
HIS 77 0.0077
LEU 78 0.0132
ASP 79 0.0168
ASN 80 0.0149
LEU 81 0.0093
LYS 82 0.0082
GLY 83 0.0074
THR 84 0.0112
PHE 85 0.0116
ALA 86 0.0095
THR 87 0.0180
LEU 88 0.0214
SER 89 0.0092
GLU 90 0.0049
LEU 91 0.0075
HIS 92 0.0153
CYS 93 0.0141
ASP 94 0.0149
LYS 95 0.0040
LEU 96 0.0165
HIS 97 0.0189
VAL 98 0.0166
ASP 99 0.0150
PRO 100 0.0127
GLU 101 0.0085
ASN 102 0.0104
PHE 103 0.0129
ARG 104 0.0065
LEU 105 0.0098
LEU 106 0.0083
GLY 107 0.0089
ASN 108 0.0085
VAL 109 0.0075
LEU 110 0.0058
VAL 111 0.0078
CYS 112 0.0104
VAL 113 0.0075
LEU 114 0.0085
ALA 115 0.0162
HIS 116 0.0172
HIS 117 0.0164
PHE 118 0.0130
GLY 119 0.0180
LYS 120 0.0219
GLU 121 0.0117
PHE 122 0.0097
THR 123 0.0145
PRO 124 0.0094
PRO 125 0.0102
VAL 126 0.0072
GLN 127 0.0040
ALA 128 0.0097
ALA 129 0.0102
TYR 130 0.0095
GLN 131 0.0112
LYS 132 0.0102
VAL 133 0.0130
VAL 134 0.0121
ALA 135 0.0092
GLY 136 0.0022
VAL 137 0.0081
ALA 138 0.0115
ASN 139 0.0171
ALA 140 0.0144
LEU 141 0.0173
ALA 142 0.0260
HIS 143 0.0194
LYS 144 0.0144
TYR 145 0.0230
HIS 146 0.0266

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 88 ---

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