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 37 ---

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 = 0.0372
VAL 1 0.0083
LEU 2 0.0078
SER 3 0.0098
PRO 4 0.0105
ALA 5 0.0112
ASP 6 0.0079
LYS 7 0.0054
THR 8 0.0079
ASN 9 0.0094
VAL 10 0.0081
LYS 11 0.0083
ALA 12 0.0121
ALA 13 0.0124
TRP 14 0.0125
GLY 15 0.0131
LYS 16 0.0143
VAL 17 0.0163
GLY 18 0.0165
ALA 19 0.0185
HIS 20 0.0197
ALA 21 0.0174
GLY 22 0.0162
GLU 23 0.0183
TYR 24 0.0176
GLY 25 0.0155
ALA 26 0.0148
GLU 27 0.0152
ALA 28 0.0129
LEU 29 0.0118
GLU 30 0.0121
ARG 31 0.0110
MET 32 0.0100
PHE 33 0.0081
LEU 34 0.0093
SER 35 0.0107
PHE 36 0.0098
PRO 37 0.0078
THR 38 0.0123
THR 39 0.0103
LYS 40 0.0104
THR 41 0.0130
TYR 42 0.0135
PHE 43 0.0123
PRO 44 0.0171
HIS 45 0.0165
PHE 46 0.0111
ASP 47 0.0098
LEU 48 0.0102
SER 49 0.0124
HIS 50 0.0155
GLY 51 0.0152
SER 52 0.0080
ALA 53 0.0116
GLN 54 0.0065
VAL 55 0.0098
LYS 56 0.0136
GLY 57 0.0109
HIS 58 0.0111
GLY 59 0.0153
LYS 60 0.0145
LYS 61 0.0118
VAL 62 0.0132
ALA 63 0.0145
ASP 64 0.0091
ALA 65 0.0067
LEU 66 0.0079
THR 67 0.0090
ASN 68 0.0059
ALA 69 0.0028
VAL 70 0.0040
ALA 71 0.0133
HIS 72 0.0146
VAL 73 0.0076
ASP 74 0.0185
ASP 75 0.0256
MET 76 0.0158
PRO 77 0.0243
ASN 78 0.0263
ALA 79 0.0170
LEU 80 0.0157
SER 81 0.0213
ALA 82 0.0315
LEU 83 0.0305
SER 84 0.0231
ASP 85 0.0284
LEU 86 0.0345
HIS 87 0.0279
ALA 88 0.0182
HIS 89 0.0259
LYS 90 0.0315
LEU 91 0.0251
ARG 92 0.0161
VAL 93 0.0210
ASP 94 0.0188
PRO 95 0.0173
VAL 96 0.0174
ASN 97 0.0172
PHE 98 0.0148
LYS 99 0.0160
LEU 100 0.0093
LEU 101 0.0059
SER 102 0.0088
HIS 103 0.0109
CYS 104 0.0110
LEU 105 0.0106
LEU 106 0.0114
VAL 107 0.0132
THR 108 0.0133
LEU 109 0.0134
ALA 110 0.0123
ALA 111 0.0131
HIS 112 0.0147
LEU 113 0.0125
PRO 114 0.0113
ALA 115 0.0110
GLU 116 0.0096
PHE 117 0.0087
THR 118 0.0049
PRO 119 0.0073
ALA 120 0.0072
VAL 121 0.0056
HIS 122 0.0061
ALA 123 0.0048
SER 124 0.0057
LEU 125 0.0053
ASP 126 0.0051
LYS 127 0.0061
PHE 128 0.0050
LEU 129 0.0057
ALA 130 0.0102
SER 131 0.0090
VAL 132 0.0087
SER 133 0.0158
THR 134 0.0152
VAL 135 0.0150
LEU 136 0.0164
THR 137 0.0130
SER 138 0.0089
LYS 139 0.0109
TYR 140 0.0084
ARG 141 0.0069
VAL 1 0.0069
HIS 2 0.0065
LEU 3 0.0047
THR 4 0.0044
PRO 5 0.0059
GLU 6 0.0050
GLU 7 0.0031
LYS 8 0.0037
SER 9 0.0038
ALA 10 0.0042
VAL 11 0.0036
THR 12 0.0047
ALA 13 0.0085
LEU 14 0.0062
TRP 15 0.0056
GLY 16 0.0076
LYS 17 0.0077
VAL 18 0.0085
ASN 19 0.0113
VAL 20 0.0119
ASP 21 0.0138
GLU 22 0.0131
VAL 23 0.0126
GLY 24 0.0150
GLY 25 0.0134
GLU 26 0.0125
ALA 27 0.0132
LEU 28 0.0129
GLY 29 0.0127
ARG 30 0.0118
LEU 31 0.0109
LEU 32 0.0103
VAL 33 0.0119
VAL 34 0.0090
TYR 35 0.0070
PRO 36 0.0050
TRP 37 0.0050
THR 38 0.0071
GLN 39 0.0059
ARG 40 0.0081
PHE 41 0.0082
PHE 42 0.0064
GLU 43 0.0113
SER 44 0.0131
PHE 45 0.0108
GLY 46 0.0087
ASP 47 0.0120
LEU 48 0.0158
SER 49 0.0297
THR 50 0.0316
PRO 51 0.0281
ASP 52 0.0308
ALA 53 0.0230
VAL 54 0.0166
MET 55 0.0182
GLY 56 0.0186
ASN 57 0.0144
PRO 58 0.0177
LYS 59 0.0137
VAL 60 0.0138
LYS 61 0.0185
ALA 62 0.0171
HIS 63 0.0151
GLY 64 0.0167
LYS 65 0.0161
LYS 66 0.0160
VAL 67 0.0145
LEU 68 0.0125
GLY 69 0.0095
ALA 70 0.0085
PHE 71 0.0087
SER 72 0.0065
ASP 73 0.0047
GLY 74 0.0061
LEU 75 0.0069
ALA 76 0.0071
HIS 77 0.0071
LEU 78 0.0075
ASP 79 0.0084
ASN 80 0.0111
LEU 81 0.0131
LYS 82 0.0172
GLY 83 0.0165
THR 84 0.0155
PHE 85 0.0204
ALA 86 0.0200
THR 87 0.0238
LEU 88 0.0277
SER 89 0.0233
GLU 90 0.0244
LEU 91 0.0304
HIS 92 0.0273
CYS 93 0.0206
ASP 94 0.0241
LYS 95 0.0301
LEU 96 0.0299
HIS 97 0.0199
VAL 98 0.0212
ASP 99 0.0176
PRO 100 0.0188
GLU 101 0.0189
ASN 102 0.0145
PHE 103 0.0142
ARG 104 0.0172
LEU 105 0.0143
LEU 106 0.0082
GLY 107 0.0077
ASN 108 0.0084
VAL 109 0.0100
LEU 110 0.0086
VAL 111 0.0077
CYS 112 0.0093
VAL 113 0.0089
LEU 114 0.0088
ALA 115 0.0100
HIS 116 0.0093
HIS 117 0.0083
PHE 118 0.0083
GLY 119 0.0091
LYS 120 0.0123
GLU 121 0.0103
PHE 122 0.0095
THR 123 0.0108
PRO 124 0.0100
PRO 125 0.0093
VAL 126 0.0080
GLN 127 0.0074
ALA 128 0.0068
ALA 129 0.0047
TYR 130 0.0024
GLN 131 0.0018
LYS 132 0.0020
VAL 133 0.0045
VAL 134 0.0058
ALA 135 0.0107
GLY 136 0.0116
VAL 137 0.0130
ALA 138 0.0163
ASN 139 0.0178
ALA 140 0.0181
LEU 141 0.0196
ALA 142 0.0193
HIS 143 0.0161
LYS 144 0.0173
TYR 145 0.0119
HIS 146 0.0091
VAL 1 0.0089
LEU 2 0.0083
SER 3 0.0100
PRO 4 0.0112
ALA 5 0.0115
ASP 6 0.0084
LYS 7 0.0061
THR 8 0.0081
ASN 9 0.0097
VAL 10 0.0086
LYS 11 0.0095
ALA 12 0.0129
ALA 13 0.0137
TRP 14 0.0133
GLY 15 0.0147
LYS 16 0.0160
VAL 17 0.0177
GLY 18 0.0182
ALA 19 0.0200
HIS 20 0.0209
ALA 21 0.0176
GLY 22 0.0163
GLU 23 0.0185
TYR 24 0.0178
GLY 25 0.0157
ALA 26 0.0149
GLU 27 0.0153
ALA 28 0.0129
LEU 29 0.0119
GLU 30 0.0121
ARG 31 0.0112
MET 32 0.0099
PHE 33 0.0084
LEU 34 0.0099
SER 35 0.0109
PHE 36 0.0099
PRO 37 0.0066
THR 38 0.0105
THR 39 0.0094
LYS 40 0.0088
THR 41 0.0116
TYR 42 0.0127
PHE 43 0.0106
PRO 44 0.0148
HIS 45 0.0142
PHE 46 0.0091
ASP 47 0.0082
LEU 48 0.0088
SER 49 0.0107
HIS 50 0.0129
GLY 51 0.0123
SER 52 0.0083
ALA 53 0.0112
GLN 54 0.0075
VAL 55 0.0107
LYS 56 0.0134
GLY 57 0.0125
HIS 58 0.0132
GLY 59 0.0158
LYS 60 0.0153
LYS 61 0.0141
VAL 62 0.0147
ALA 63 0.0152
ASP 64 0.0103
ALA 65 0.0079
LEU 66 0.0087
THR 67 0.0101
ASN 68 0.0065
ALA 69 0.0016
VAL 70 0.0047
ALA 71 0.0141
HIS 72 0.0140
VAL 73 0.0078
ASP 74 0.0209
ASP 75 0.0272
MET 76 0.0162
PRO 77 0.0241
ASN 78 0.0248
ALA 79 0.0167
LEU 80 0.0166
SER 81 0.0233
ALA 82 0.0361
LEU 83 0.0348
SER 84 0.0251
ASP 85 0.0314
LEU 86 0.0372
HIS 87 0.0306
ALA 88 0.0199
HIS 89 0.0273
LYS 90 0.0339
LEU 91 0.0269
ARG 92 0.0177
VAL 93 0.0228
ASP 94 0.0190
PRO 95 0.0179
VAL 96 0.0181
ASN 97 0.0177
PHE 98 0.0161
LYS 99 0.0168
LEU 100 0.0091
LEU 101 0.0054
SER 102 0.0079
HIS 103 0.0107
CYS 104 0.0108
LEU 105 0.0104
LEU 106 0.0115
VAL 107 0.0135
THR 108 0.0137
LEU 109 0.0139
ALA 110 0.0132
ALA 111 0.0140
HIS 112 0.0158
LEU 113 0.0138
PRO 114 0.0129
ALA 115 0.0129
GLU 116 0.0112
PHE 117 0.0099
THR 118 0.0052
PRO 119 0.0076
ALA 120 0.0072
VAL 121 0.0056
HIS 122 0.0062
ALA 123 0.0047
SER 124 0.0059
LEU 125 0.0057
ASP 126 0.0055
LYS 127 0.0065
PHE 128 0.0052
LEU 129 0.0059
ALA 130 0.0107
SER 131 0.0094
VAL 132 0.0090
SER 133 0.0168
THR 134 0.0158
VAL 135 0.0157
LEU 136 0.0183
THR 137 0.0146
SER 138 0.0097
LYS 139 0.0116
TYR 140 0.0093
ARG 141 0.0068
VAL 1 0.0058
HIS 2 0.0056
LEU 3 0.0043
THR 4 0.0044
PRO 5 0.0044
GLU 6 0.0027
GLU 7 0.0028
LYS 8 0.0036
SER 9 0.0035
ALA 10 0.0047
VAL 11 0.0047
THR 12 0.0062
ALA 13 0.0106
LEU 14 0.0077
TRP 15 0.0066
GLY 16 0.0097
LYS 17 0.0096
VAL 18 0.0098
ASN 19 0.0123
VAL 20 0.0133
ASP 21 0.0152
GLU 22 0.0142
VAL 23 0.0136
GLY 24 0.0159
GLY 25 0.0143
GLU 26 0.0134
ALA 27 0.0140
LEU 28 0.0139
GLY 29 0.0134
ARG 30 0.0124
LEU 31 0.0113
LEU 32 0.0107
VAL 33 0.0122
VAL 34 0.0093
TYR 35 0.0076
PRO 36 0.0059
TRP 37 0.0045
THR 38 0.0071
GLN 39 0.0058
ARG 40 0.0074
PHE 41 0.0086
PHE 42 0.0048
GLU 43 0.0080
SER 44 0.0101
PHE 45 0.0096
GLY 46 0.0079
ASP 47 0.0121
LEU 48 0.0142
SER 49 0.0254
THR 50 0.0286
PRO 51 0.0266
ASP 52 0.0277
ALA 53 0.0215
VAL 54 0.0163
MET 55 0.0180
GLY 56 0.0180
ASN 57 0.0150
PRO 58 0.0177
LYS 59 0.0146
VAL 60 0.0154
LYS 61 0.0192
ALA 62 0.0185
HIS 63 0.0175
GLY 64 0.0182
LYS 65 0.0174
LYS 66 0.0177
VAL 67 0.0160
LEU 68 0.0136
GLY 69 0.0105
ALA 70 0.0092
PHE 71 0.0095
SER 72 0.0074
ASP 73 0.0054
GLY 74 0.0063
LEU 75 0.0073
ALA 76 0.0075
HIS 77 0.0071
LEU 78 0.0072
ASP 79 0.0080
ASN 80 0.0105
LEU 81 0.0124
LYS 82 0.0166
GLY 83 0.0160
THR 84 0.0156
PHE 85 0.0206
ALA 86 0.0201
THR 87 0.0244
LEU 88 0.0285
SER 89 0.0240
GLU 90 0.0252
LEU 91 0.0312
HIS 92 0.0290
CYS 93 0.0222
ASP 94 0.0258
LYS 95 0.0322
LEU 96 0.0313
HIS 97 0.0212
VAL 98 0.0224
ASP 99 0.0190
PRO 100 0.0201
GLU 101 0.0199
ASN 102 0.0158
PHE 103 0.0150
ARG 104 0.0179
LEU 105 0.0148
LEU 106 0.0084
GLY 107 0.0074
ASN 108 0.0079
VAL 109 0.0103
LEU 110 0.0090
VAL 111 0.0081
CYS 112 0.0099
VAL 113 0.0096
LEU 114 0.0098
ALA 115 0.0110
HIS 116 0.0106
HIS 117 0.0097
PHE 118 0.0100
GLY 119 0.0106
LYS 120 0.0136
GLU 121 0.0115
PHE 122 0.0104
THR 123 0.0114
PRO 124 0.0103
PRO 125 0.0101
VAL 126 0.0086
GLN 127 0.0077
ALA 128 0.0075
ALA 129 0.0055
TYR 130 0.0032
GLN 131 0.0026
LYS 132 0.0024
VAL 133 0.0043
VAL 134 0.0056
ALA 135 0.0107
GLY 136 0.0113
VAL 137 0.0128
ALA 138 0.0167
ASN 139 0.0182
ALA 140 0.0185
LEU 141 0.0201
ALA 142 0.0202
HIS 143 0.0172
LYS 144 0.0189
TYR 145 0.0139
HIS 146 0.0103

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 37 ---

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