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 58 ---

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 = 0.0450
VAL 1 0.0161
LEU 2 0.0152
SER 3 0.0146
PRO 4 0.0186
ALA 5 0.0179
ASP 6 0.0154
LYS 7 0.0214
THR 8 0.0228
ASN 9 0.0172
VAL 10 0.0198
LYS 11 0.0228
ALA 12 0.0223
ALA 13 0.0149
TRP 14 0.0180
GLY 15 0.0215
LYS 16 0.0143
VAL 17 0.0136
GLY 18 0.0201
ALA 19 0.0287
HIS 20 0.0190
ALA 21 0.0143
GLY 22 0.0121
GLU 23 0.0139
TYR 24 0.0059
GLY 25 0.0061
ALA 26 0.0062
GLU 27 0.0109
ALA 28 0.0126
LEU 29 0.0105
GLU 30 0.0105
ARG 31 0.0094
MET 32 0.0068
PHE 33 0.0064
LEU 34 0.0068
SER 35 0.0021
PHE 36 0.0009
PRO 37 0.0024
THR 38 0.0020
THR 39 0.0020
LYS 40 0.0032
THR 41 0.0040
TYR 42 0.0043
PHE 43 0.0125
PRO 44 0.0148
HIS 45 0.0175
PHE 46 0.0161
ASP 47 0.0148
LEU 48 0.0147
SER 49 0.0150
HIS 50 0.0144
GLY 51 0.0103
SER 52 0.0088
ALA 53 0.0114
GLN 54 0.0150
VAL 55 0.0106
LYS 56 0.0105
GLY 57 0.0165
HIS 58 0.0146
GLY 59 0.0074
LYS 60 0.0118
LYS 61 0.0166
VAL 62 0.0148
ALA 63 0.0082
ASP 64 0.0079
ALA 65 0.0122
LEU 66 0.0184
THR 67 0.0184
ASN 68 0.0163
ALA 69 0.0186
VAL 70 0.0243
ALA 71 0.0242
HIS 72 0.0166
VAL 73 0.0182
ASP 74 0.0144
ASP 75 0.0063
MET 76 0.0058
PRO 77 0.0052
ASN 78 0.0075
ALA 79 0.0059
LEU 80 0.0045
SER 81 0.0074
ALA 82 0.0108
LEU 83 0.0083
SER 84 0.0090
ASP 85 0.0125
LEU 86 0.0125
HIS 87 0.0103
ALA 88 0.0118
HIS 89 0.0157
LYS 90 0.0145
LEU 91 0.0106
ARG 92 0.0095
VAL 93 0.0088
ASP 94 0.0078
PRO 95 0.0076
VAL 96 0.0090
ASN 97 0.0063
PHE 98 0.0093
LYS 99 0.0118
LEU 100 0.0105
LEU 101 0.0109
SER 102 0.0133
HIS 103 0.0097
CYS 104 0.0083
LEU 105 0.0102
LEU 106 0.0115
VAL 107 0.0081
THR 108 0.0103
LEU 109 0.0102
ALA 110 0.0127
ALA 111 0.0147
HIS 112 0.0106
LEU 113 0.0108
PRO 114 0.0144
ALA 115 0.0155
GLU 116 0.0111
PHE 117 0.0106
THR 118 0.0135
PRO 119 0.0126
ALA 120 0.0051
VAL 121 0.0017
HIS 122 0.0080
ALA 123 0.0073
SER 124 0.0095
LEU 125 0.0113
ASP 126 0.0126
LYS 127 0.0140
PHE 128 0.0157
LEU 129 0.0184
ALA 130 0.0165
SER 131 0.0137
VAL 132 0.0143
SER 133 0.0168
THR 134 0.0150
VAL 135 0.0091
LEU 136 0.0089
THR 137 0.0135
SER 138 0.0140
LYS 139 0.0142
TYR 140 0.0133
ARG 141 0.0137
VAL 1 0.0202
HIS 2 0.0208
LEU 3 0.0130
THR 4 0.0169
PRO 5 0.0064
GLU 6 0.0231
GLU 7 0.0146
LYS 8 0.0152
SER 9 0.0236
ALA 10 0.0260
VAL 11 0.0224
THR 12 0.0306
ALA 13 0.0353
LEU 14 0.0255
TRP 15 0.0233
GLY 16 0.0335
LYS 17 0.0219
VAL 18 0.0127
ASN 19 0.0207
VAL 20 0.0168
ASP 21 0.0253
GLU 22 0.0238
VAL 23 0.0136
GLY 24 0.0065
GLY 25 0.0153
GLU 26 0.0187
ALA 27 0.0181
LEU 28 0.0148
GLY 29 0.0146
ARG 30 0.0159
LEU 31 0.0129
LEU 32 0.0096
VAL 33 0.0081
VAL 34 0.0088
TYR 35 0.0106
PRO 36 0.0065
TRP 37 0.0075
THR 38 0.0080
GLN 39 0.0053
ARG 40 0.0025
PHE 41 0.0053
PHE 42 0.0063
GLU 43 0.0120
SER 44 0.0158
PHE 45 0.0145
GLY 46 0.0171
ASP 47 0.0179
LEU 48 0.0094
SER 49 0.0149
THR 50 0.0103
PRO 51 0.0109
ASP 52 0.0207
ALA 53 0.0172
VAL 54 0.0143
MET 55 0.0176
GLY 56 0.0180
ASN 57 0.0159
PRO 58 0.0116
LYS 59 0.0106
VAL 60 0.0115
LYS 61 0.0082
ALA 62 0.0037
HIS 63 0.0076
GLY 64 0.0112
LYS 65 0.0141
LYS 66 0.0345
VAL 67 0.0242
LEU 68 0.0172
GLY 69 0.0205
ALA 70 0.0205
PHE 71 0.0183
SER 72 0.0116
ASP 73 0.0118
GLY 74 0.0120
LEU 75 0.0085
ALA 76 0.0129
HIS 77 0.0149
LEU 78 0.0128
ASP 79 0.0264
ASN 80 0.0202
LEU 81 0.0132
LYS 82 0.0181
GLY 83 0.0178
THR 84 0.0145
PHE 85 0.0157
ALA 86 0.0173
THR 87 0.0197
LEU 88 0.0160
SER 89 0.0160
GLU 90 0.0181
LEU 91 0.0117
HIS 92 0.0094
CYS 93 0.0114
ASP 94 0.0189
LYS 95 0.0165
LEU 96 0.0131
HIS 97 0.0106
VAL 98 0.0086
ASP 99 0.0067
PRO 100 0.0081
GLU 101 0.0069
ASN 102 0.0074
PHE 103 0.0074
ARG 104 0.0093
LEU 105 0.0109
LEU 106 0.0084
GLY 107 0.0119
ASN 108 0.0116
VAL 109 0.0125
LEU 110 0.0115
VAL 111 0.0093
CYS 112 0.0123
VAL 113 0.0121
LEU 114 0.0139
ALA 115 0.0164
HIS 116 0.0165
HIS 117 0.0156
PHE 118 0.0200
GLY 119 0.0247
LYS 120 0.0321
GLU 121 0.0323
PHE 122 0.0215
THR 123 0.0241
PRO 124 0.0150
PRO 125 0.0171
VAL 126 0.0158
GLN 127 0.0056
ALA 128 0.0071
ALA 129 0.0105
TYR 130 0.0083
GLN 131 0.0049
LYS 132 0.0078
VAL 133 0.0077
VAL 134 0.0076
ALA 135 0.0083
GLY 136 0.0107
VAL 137 0.0107
ALA 138 0.0117
ASN 139 0.0138
ALA 140 0.0154
LEU 141 0.0151
ALA 142 0.0142
HIS 143 0.0163
LYS 144 0.0179
TYR 145 0.0128
HIS 146 0.0150
VAL 1 0.0140
LEU 2 0.0119
SER 3 0.0106
PRO 4 0.0141
ALA 5 0.0119
ASP 6 0.0100
LYS 7 0.0157
THR 8 0.0161
ASN 9 0.0112
VAL 10 0.0130
LYS 11 0.0152
ALA 12 0.0147
ALA 13 0.0091
TRP 14 0.0117
GLY 15 0.0154
LYS 16 0.0107
VAL 17 0.0103
GLY 18 0.0173
ALA 19 0.0283
HIS 20 0.0199
ALA 21 0.0109
GLY 22 0.0096
GLU 23 0.0136
TYR 24 0.0075
GLY 25 0.0088
ALA 26 0.0100
GLU 27 0.0137
ALA 28 0.0157
LEU 29 0.0139
GLU 30 0.0138
ARG 31 0.0114
MET 32 0.0104
PHE 33 0.0095
LEU 34 0.0079
SER 35 0.0058
PHE 36 0.0059
PRO 37 0.0054
THR 38 0.0064
THR 39 0.0057
LYS 40 0.0037
THR 41 0.0055
TYR 42 0.0043
PHE 43 0.0098
PRO 44 0.0108
HIS 45 0.0116
PHE 46 0.0121
ASP 47 0.0104
LEU 48 0.0113
SER 49 0.0142
HIS 50 0.0142
GLY 51 0.0086
SER 52 0.0073
ALA 53 0.0096
GLN 54 0.0112
VAL 55 0.0079
LYS 56 0.0080
GLY 57 0.0147
HIS 58 0.0147
GLY 59 0.0069
LYS 60 0.0113
LYS 61 0.0193
VAL 62 0.0139
ALA 63 0.0042
ASP 64 0.0067
ALA 65 0.0075
LEU 66 0.0119
THR 67 0.0112
ASN 68 0.0106
ALA 69 0.0133
VAL 70 0.0173
ALA 71 0.0158
HIS 72 0.0116
VAL 73 0.0139
ASP 74 0.0095
ASP 75 0.0049
MET 76 0.0051
PRO 77 0.0036
ASN 78 0.0056
ALA 79 0.0065
LEU 80 0.0039
SER 81 0.0029
ALA 82 0.0087
LEU 83 0.0069
SER 84 0.0045
ASP 85 0.0071
LEU 86 0.0074
HIS 87 0.0057
ALA 88 0.0064
HIS 89 0.0085
LYS 90 0.0079
LEU 91 0.0064
ARG 92 0.0055
VAL 93 0.0060
ASP 94 0.0062
PRO 95 0.0066
VAL 96 0.0078
ASN 97 0.0070
PHE 98 0.0118
LYS 99 0.0129
LEU 100 0.0103
LEU 101 0.0116
SER 102 0.0133
HIS 103 0.0094
CYS 104 0.0089
LEU 105 0.0106
LEU 106 0.0100
VAL 107 0.0075
THR 108 0.0091
LEU 109 0.0088
ALA 110 0.0096
ALA 111 0.0101
HIS 112 0.0079
LEU 113 0.0070
PRO 114 0.0104
ALA 115 0.0116
GLU 116 0.0084
PHE 117 0.0086
THR 118 0.0120
PRO 119 0.0110
ALA 120 0.0048
VAL 121 0.0027
HIS 122 0.0070
ALA 123 0.0063
SER 124 0.0063
LEU 125 0.0068
ASP 126 0.0083
LYS 127 0.0103
PHE 128 0.0112
LEU 129 0.0137
ALA 130 0.0138
SER 131 0.0124
VAL 132 0.0134
SER 133 0.0190
THR 134 0.0165
VAL 135 0.0100
LEU 136 0.0098
THR 137 0.0132
SER 138 0.0132
LYS 139 0.0109
TYR 140 0.0104
ARG 141 0.0118
VAL 1 0.0157
HIS 2 0.0166
LEU 3 0.0103
THR 4 0.0191
PRO 5 0.0081
GLU 6 0.0176
GLU 7 0.0133
LYS 8 0.0162
SER 9 0.0229
ALA 10 0.0247
VAL 11 0.0219
THR 12 0.0303
ALA 13 0.0325
LEU 14 0.0231
TRP 15 0.0204
GLY 16 0.0310
LYS 17 0.0184
VAL 18 0.0108
ASN 19 0.0330
VAL 20 0.0237
ASP 21 0.0356
GLU 22 0.0358
VAL 23 0.0185
GLY 24 0.0053
GLY 25 0.0143
GLU 26 0.0185
ALA 27 0.0172
LEU 28 0.0124
GLY 29 0.0119
ARG 30 0.0144
LEU 31 0.0119
LEU 32 0.0083
VAL 33 0.0063
VAL 34 0.0083
TYR 35 0.0107
PRO 36 0.0081
TRP 37 0.0106
THR 38 0.0104
GLN 39 0.0081
ARG 40 0.0046
PHE 41 0.0060
PHE 42 0.0052
GLU 43 0.0042
SER 44 0.0081
PHE 45 0.0084
GLY 46 0.0116
ASP 47 0.0170
LEU 48 0.0080
SER 49 0.0257
THR 50 0.0185
PRO 51 0.0079
ASP 52 0.0218
ALA 53 0.0173
VAL 54 0.0075
MET 55 0.0122
GLY 56 0.0136
ASN 57 0.0105
PRO 58 0.0056
LYS 59 0.0058
VAL 60 0.0069
LYS 61 0.0031
ALA 62 0.0094
HIS 63 0.0117
GLY 64 0.0083
LYS 65 0.0228
LYS 66 0.0450
VAL 67 0.0288
LEU 68 0.0177
GLY 69 0.0241
ALA 70 0.0200
PHE 71 0.0167
SER 72 0.0088
ASP 73 0.0097
GLY 74 0.0096
LEU 75 0.0061
ALA 76 0.0125
HIS 77 0.0124
LEU 78 0.0081
ASP 79 0.0150
ASN 80 0.0113
LEU 81 0.0086
LYS 82 0.0121
GLY 83 0.0146
THR 84 0.0146
PHE 85 0.0133
ALA 86 0.0160
THR 87 0.0164
LEU 88 0.0136
SER 89 0.0136
GLU 90 0.0153
LEU 91 0.0131
HIS 92 0.0098
CYS 93 0.0113
ASP 94 0.0160
LYS 95 0.0138
LEU 96 0.0081
HIS 97 0.0083
VAL 98 0.0042
ASP 99 0.0022
PRO 100 0.0021
GLU 101 0.0043
ASN 102 0.0052
PHE 103 0.0054
ARG 104 0.0082
LEU 105 0.0097
LEU 106 0.0087
GLY 107 0.0098
ASN 108 0.0083
VAL 109 0.0108
LEU 110 0.0105
VAL 111 0.0078
CYS 112 0.0100
VAL 113 0.0099
LEU 114 0.0106
ALA 115 0.0122
HIS 116 0.0125
HIS 117 0.0112
PHE 118 0.0145
GLY 119 0.0166
LYS 120 0.0206
GLU 121 0.0235
PHE 122 0.0157
THR 123 0.0178
PRO 124 0.0134
PRO 125 0.0129
VAL 126 0.0119
GLN 127 0.0058
ALA 128 0.0058
ALA 129 0.0090
TYR 130 0.0081
GLN 131 0.0037
LYS 132 0.0057
VAL 133 0.0062
VAL 134 0.0067
ALA 135 0.0054
GLY 136 0.0022
VAL 137 0.0021
ALA 138 0.0034
ASN 139 0.0066
ALA 140 0.0078
LEU 141 0.0082
ALA 142 0.0091
HIS 143 0.0125
LYS 144 0.0141
TYR 145 0.0087
HIS 146 0.0092

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 58 ---

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