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 29 ---

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 = 0.0496
VAL 1 0.0069
LEU 2 0.0071
SER 3 0.0100
PRO 4 0.0108
ALA 5 0.0135
ASP 6 0.0092
LYS 7 0.0096
THR 8 0.0140
ASN 9 0.0131
VAL 10 0.0118
LYS 11 0.0151
ALA 12 0.0166
ALA 13 0.0148
TRP 14 0.0144
GLY 15 0.0154
LYS 16 0.0130
VAL 17 0.0129
GLY 18 0.0130
ALA 19 0.0115
HIS 20 0.0098
ALA 21 0.0099
GLY 22 0.0082
GLU 23 0.0087
TYR 24 0.0094
GLY 25 0.0110
ALA 26 0.0114
GLU 27 0.0099
ALA 28 0.0103
LEU 29 0.0110
GLU 30 0.0102
ARG 31 0.0076
MET 32 0.0096
PHE 33 0.0099
LEU 34 0.0058
SER 35 0.0055
PHE 36 0.0085
PRO 37 0.0135
THR 38 0.0138
THR 39 0.0145
LYS 40 0.0139
THR 41 0.0127
TYR 42 0.0126
PHE 43 0.0132
PRO 44 0.0134
HIS 45 0.0130
PHE 46 0.0136
ASP 47 0.0133
LEU 48 0.0135
SER 49 0.0144
HIS 50 0.0137
GLY 51 0.0135
SER 52 0.0152
ALA 53 0.0155
GLN 54 0.0154
VAL 55 0.0138
LYS 56 0.0138
GLY 57 0.0142
HIS 58 0.0141
GLY 59 0.0119
LYS 60 0.0092
LYS 61 0.0113
VAL 62 0.0137
ALA 63 0.0098
ASP 64 0.0121
ALA 65 0.0150
LEU 66 0.0153
THR 67 0.0170
ASN 68 0.0189
ALA 69 0.0179
VAL 70 0.0156
ALA 71 0.0201
HIS 72 0.0209
VAL 73 0.0150
ASP 74 0.0194
ASP 75 0.0255
MET 76 0.0201
PRO 77 0.0251
ASN 78 0.0312
ALA 79 0.0236
LEU 80 0.0176
SER 81 0.0203
ALA 82 0.0199
LEU 83 0.0166
SER 84 0.0117
ASP 85 0.0154
LEU 86 0.0169
HIS 87 0.0115
ALA 88 0.0083
HIS 89 0.0138
LYS 90 0.0145
LEU 91 0.0097
ARG 92 0.0046
VAL 93 0.0075
ASP 94 0.0064
PRO 95 0.0090
VAL 96 0.0113
ASN 97 0.0103
PHE 98 0.0112
LYS 99 0.0125
LEU 100 0.0094
LEU 101 0.0099
SER 102 0.0101
HIS 103 0.0059
CYS 104 0.0058
LEU 105 0.0079
LEU 106 0.0059
VAL 107 0.0057
THR 108 0.0062
LEU 109 0.0078
ALA 110 0.0063
ALA 111 0.0070
HIS 112 0.0085
LEU 113 0.0081
PRO 114 0.0071
ALA 115 0.0096
GLU 116 0.0085
PHE 117 0.0063
THR 118 0.0076
PRO 119 0.0067
ALA 120 0.0077
VAL 121 0.0064
HIS 122 0.0049
ALA 123 0.0051
SER 124 0.0064
LEU 125 0.0065
ASP 126 0.0058
LYS 127 0.0054
PHE 128 0.0060
LEU 129 0.0074
ALA 130 0.0077
SER 131 0.0089
VAL 132 0.0081
SER 133 0.0052
THR 134 0.0107
VAL 135 0.0109
LEU 136 0.0052
THR 137 0.0046
SER 138 0.0054
LYS 139 0.0052
TYR 140 0.0029
ARG 141 0.0068
VAL 1 0.0211
HIS 2 0.0195
LEU 3 0.0202
THR 4 0.0310
PRO 5 0.0352
GLU 6 0.0383
GLU 7 0.0223
LYS 8 0.0161
SER 9 0.0219
ALA 10 0.0120
VAL 11 0.0080
THR 12 0.0105
ALA 13 0.0121
LEU 14 0.0084
TRP 15 0.0073
GLY 16 0.0136
LYS 17 0.0123
VAL 18 0.0098
ASN 19 0.0140
VAL 20 0.0124
ASP 21 0.0132
GLU 22 0.0118
VAL 23 0.0107
GLY 24 0.0103
GLY 25 0.0091
GLU 26 0.0085
ALA 27 0.0080
LEU 28 0.0084
GLY 29 0.0072
ARG 30 0.0072
LEU 31 0.0099
LEU 32 0.0100
VAL 33 0.0095
VAL 34 0.0088
TYR 35 0.0092
PRO 36 0.0099
TRP 37 0.0096
THR 38 0.0110
GLN 39 0.0121
ARG 40 0.0090
PHE 41 0.0114
PHE 42 0.0152
GLU 43 0.0177
SER 44 0.0212
PHE 45 0.0152
GLY 46 0.0115
ASP 47 0.0120
LEU 48 0.0132
SER 49 0.0261
THR 50 0.0261
PRO 51 0.0210
ASP 52 0.0259
ALA 53 0.0183
VAL 54 0.0109
MET 55 0.0142
GLY 56 0.0179
ASN 57 0.0120
PRO 58 0.0188
LYS 59 0.0169
VAL 60 0.0130
LYS 61 0.0158
ALA 62 0.0192
HIS 63 0.0155
GLY 64 0.0115
LYS 65 0.0151
LYS 66 0.0158
VAL 67 0.0094
LEU 68 0.0099
GLY 69 0.0120
ALA 70 0.0090
PHE 71 0.0091
SER 72 0.0100
ASP 73 0.0138
GLY 74 0.0141
LEU 75 0.0108
ALA 76 0.0177
HIS 77 0.0201
LEU 78 0.0145
ASP 79 0.0182
ASN 80 0.0235
LEU 81 0.0216
LYS 82 0.0229
GLY 83 0.0222
THR 84 0.0211
PHE 85 0.0146
ALA 86 0.0155
THR 87 0.0136
LEU 88 0.0130
SER 89 0.0134
GLU 90 0.0154
LEU 91 0.0156
HIS 92 0.0124
CYS 93 0.0150
ASP 94 0.0215
LYS 95 0.0219
LEU 96 0.0169
HIS 97 0.0108
VAL 98 0.0068
ASP 99 0.0080
PRO 100 0.0096
GLU 101 0.0087
ASN 102 0.0087
PHE 103 0.0098
ARG 104 0.0100
LEU 105 0.0099
LEU 106 0.0074
GLY 107 0.0068
ASN 108 0.0066
VAL 109 0.0060
LEU 110 0.0050
VAL 111 0.0048
CYS 112 0.0040
VAL 113 0.0044
LEU 114 0.0056
ALA 115 0.0053
HIS 116 0.0058
HIS 117 0.0070
PHE 118 0.0080
GLY 119 0.0087
LYS 120 0.0099
GLU 121 0.0097
PHE 122 0.0059
THR 123 0.0060
PRO 124 0.0025
PRO 125 0.0040
VAL 126 0.0054
GLN 127 0.0025
ALA 128 0.0060
ALA 129 0.0097
TYR 130 0.0061
GLN 131 0.0082
LYS 132 0.0125
VAL 133 0.0072
VAL 134 0.0092
ALA 135 0.0117
GLY 136 0.0140
VAL 137 0.0142
ALA 138 0.0143
ASN 139 0.0149
ALA 140 0.0166
LEU 141 0.0146
ALA 142 0.0151
HIS 143 0.0203
LYS 144 0.0196
TYR 145 0.0213
HIS 146 0.0293
VAL 1 0.0101
LEU 2 0.0099
SER 3 0.0175
PRO 4 0.0241
ALA 5 0.0247
ASP 6 0.0164
LYS 7 0.0180
THR 8 0.0241
ASN 9 0.0204
VAL 10 0.0165
LYS 11 0.0214
ALA 12 0.0228
ALA 13 0.0184
TRP 14 0.0168
GLY 15 0.0198
LYS 16 0.0168
VAL 17 0.0158
GLY 18 0.0161
ALA 19 0.0171
HIS 20 0.0134
ALA 21 0.0116
GLY 22 0.0061
GLU 23 0.0077
TYR 24 0.0070
GLY 25 0.0067
ALA 26 0.0069
GLU 27 0.0063
ALA 28 0.0064
LEU 29 0.0083
GLU 30 0.0088
ARG 31 0.0070
MET 32 0.0087
PHE 33 0.0111
LEU 34 0.0093
SER 35 0.0077
PHE 36 0.0093
PRO 37 0.0164
THR 38 0.0141
THR 39 0.0123
LYS 40 0.0140
THR 41 0.0116
TYR 42 0.0095
PHE 43 0.0119
PRO 44 0.0129
HIS 45 0.0129
PHE 46 0.0153
ASP 47 0.0182
LEU 48 0.0184
SER 49 0.0232
HIS 50 0.0214
GLY 51 0.0215
SER 52 0.0217
ALA 53 0.0202
GLN 54 0.0169
VAL 55 0.0137
LYS 56 0.0153
GLY 57 0.0128
HIS 58 0.0095
GLY 59 0.0095
LYS 60 0.0083
LYS 61 0.0093
VAL 62 0.0098
ALA 63 0.0091
ASP 64 0.0127
ALA 65 0.0146
LEU 66 0.0138
THR 67 0.0163
ASN 68 0.0196
ALA 69 0.0175
VAL 70 0.0164
ALA 71 0.0221
HIS 72 0.0199
VAL 73 0.0151
ASP 74 0.0156
ASP 75 0.0217
MET 76 0.0182
PRO 77 0.0224
ASN 78 0.0268
ALA 79 0.0209
LEU 80 0.0183
SER 81 0.0207
ALA 82 0.0194
LEU 83 0.0162
SER 84 0.0143
ASP 85 0.0172
LEU 86 0.0165
HIS 87 0.0114
ALA 88 0.0117
HIS 89 0.0166
LYS 90 0.0158
LEU 91 0.0086
ARG 92 0.0069
VAL 93 0.0027
ASP 94 0.0042
PRO 95 0.0055
VAL 96 0.0080
ASN 97 0.0067
PHE 98 0.0061
LYS 99 0.0076
LEU 100 0.0073
LEU 101 0.0066
SER 102 0.0060
HIS 103 0.0045
CYS 104 0.0042
LEU 105 0.0051
LEU 106 0.0050
VAL 107 0.0048
THR 108 0.0044
LEU 109 0.0070
ALA 110 0.0047
ALA 111 0.0063
HIS 112 0.0081
LEU 113 0.0083
PRO 114 0.0071
ALA 115 0.0113
GLU 116 0.0102
PHE 117 0.0074
THR 118 0.0092
PRO 119 0.0087
ALA 120 0.0108
VAL 121 0.0094
HIS 122 0.0067
ALA 123 0.0084
SER 124 0.0095
LEU 125 0.0073
ASP 126 0.0061
LYS 127 0.0065
PHE 128 0.0052
LEU 129 0.0062
ALA 130 0.0079
SER 131 0.0083
VAL 132 0.0092
SER 133 0.0081
THR 134 0.0121
VAL 135 0.0130
LEU 136 0.0087
THR 137 0.0091
SER 138 0.0109
LYS 139 0.0087
TYR 140 0.0088
ARG 141 0.0109
VAL 1 0.0109
HIS 2 0.0163
LEU 3 0.0196
THR 4 0.0419
PRO 5 0.0462
GLU 6 0.0496
GLU 7 0.0265
LYS 8 0.0210
SER 9 0.0261
ALA 10 0.0139
VAL 11 0.0096
THR 12 0.0120
ALA 13 0.0133
LEU 14 0.0110
TRP 15 0.0113
GLY 16 0.0192
LYS 17 0.0192
VAL 18 0.0184
ASN 19 0.0262
VAL 20 0.0234
ASP 21 0.0254
GLU 22 0.0239
VAL 23 0.0190
GLY 24 0.0173
GLY 25 0.0139
GLU 26 0.0133
ALA 27 0.0113
LEU 28 0.0107
GLY 29 0.0097
ARG 30 0.0098
LEU 31 0.0106
LEU 32 0.0106
VAL 33 0.0099
VAL 34 0.0082
TYR 35 0.0078
PRO 36 0.0079
TRP 37 0.0055
THR 38 0.0085
GLN 39 0.0102
ARG 40 0.0069
PHE 41 0.0112
PHE 42 0.0172
GLU 43 0.0225
SER 44 0.0292
PHE 45 0.0213
GLY 46 0.0182
ASP 47 0.0180
LEU 48 0.0151
SER 49 0.0273
THR 50 0.0285
PRO 51 0.0249
ASP 52 0.0271
ALA 53 0.0188
VAL 54 0.0116
MET 55 0.0153
GLY 56 0.0184
ASN 57 0.0115
PRO 58 0.0193
LYS 59 0.0195
VAL 60 0.0153
LYS 61 0.0202
ALA 62 0.0247
HIS 63 0.0213
GLY 64 0.0176
LYS 65 0.0242
LYS 66 0.0259
VAL 67 0.0166
LEU 68 0.0168
GLY 69 0.0191
ALA 70 0.0122
PHE 71 0.0113
SER 72 0.0101
ASP 73 0.0108
GLY 74 0.0125
LEU 75 0.0065
ALA 76 0.0172
HIS 77 0.0175
LEU 78 0.0109
ASP 79 0.0114
ASN 80 0.0195
LEU 81 0.0199
LYS 82 0.0247
GLY 83 0.0262
THR 84 0.0249
PHE 85 0.0214
ALA 86 0.0243
THR 87 0.0225
LEU 88 0.0216
SER 89 0.0208
GLU 90 0.0193
LEU 91 0.0175
HIS 92 0.0177
CYS 93 0.0158
ASP 94 0.0164
LYS 95 0.0169
LEU 96 0.0164
HIS 97 0.0132
VAL 98 0.0123
ASP 99 0.0132
PRO 100 0.0153
GLU 101 0.0141
ASN 102 0.0123
PHE 103 0.0143
ARG 104 0.0138
LEU 105 0.0135
LEU 106 0.0091
GLY 107 0.0087
ASN 108 0.0088
VAL 109 0.0091
LEU 110 0.0077
VAL 111 0.0078
CYS 112 0.0074
VAL 113 0.0083
LEU 114 0.0095
ALA 115 0.0076
HIS 116 0.0076
HIS 117 0.0119
PHE 118 0.0130
GLY 119 0.0133
LYS 120 0.0141
GLU 121 0.0122
PHE 122 0.0083
THR 123 0.0078
PRO 124 0.0071
PRO 125 0.0070
VAL 126 0.0090
GLN 127 0.0070
ALA 128 0.0094
ALA 129 0.0118
TYR 130 0.0092
GLN 131 0.0118
LYS 132 0.0148
VAL 133 0.0060
VAL 134 0.0091
ALA 135 0.0127
GLY 136 0.0129
VAL 137 0.0147
ALA 138 0.0172
ASN 139 0.0195
ALA 140 0.0203
LEU 141 0.0208
ALA 142 0.0213
HIS 143 0.0227
LYS 144 0.0209
TYR 145 0.0163
HIS 146 0.0179

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 29 ---

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