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 27 ---

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 = 0.0404
VAL 1 0.0113
LEU 2 0.0091
SER 3 0.0083
PRO 4 0.0088
ALA 5 0.0110
ASP 6 0.0086
LYS 7 0.0087
THR 8 0.0128
ASN 9 0.0118
VAL 10 0.0095
LYS 11 0.0132
ALA 12 0.0158
ALA 13 0.0125
TRP 14 0.0116
GLY 15 0.0144
LYS 16 0.0126
VAL 17 0.0111
GLY 18 0.0127
ALA 19 0.0132
HIS 20 0.0103
ALA 21 0.0096
GLY 22 0.0088
GLU 23 0.0084
TYR 24 0.0084
GLY 25 0.0098
ALA 26 0.0096
GLU 27 0.0092
ALA 28 0.0103
LEU 29 0.0069
GLU 30 0.0072
ARG 31 0.0079
MET 32 0.0075
PHE 33 0.0068
LEU 34 0.0087
SER 35 0.0087
PHE 36 0.0085
PRO 37 0.0047
THR 38 0.0052
THR 39 0.0051
LYS 40 0.0043
THR 41 0.0045
TYR 42 0.0069
PHE 43 0.0113
PRO 44 0.0195
HIS 45 0.0264
PHE 46 0.0189
ASP 47 0.0235
LEU 48 0.0195
SER 49 0.0289
HIS 50 0.0275
GLY 51 0.0268
SER 52 0.0223
ALA 53 0.0171
GLN 54 0.0116
VAL 55 0.0094
LYS 56 0.0119
GLY 57 0.0076
HIS 58 0.0053
GLY 59 0.0072
LYS 60 0.0079
LYS 61 0.0081
VAL 62 0.0082
ALA 63 0.0075
ASP 64 0.0109
ALA 65 0.0126
LEU 66 0.0105
THR 67 0.0132
ASN 68 0.0169
ALA 69 0.0150
VAL 70 0.0125
ALA 71 0.0191
HIS 72 0.0196
VAL 73 0.0135
ASP 74 0.0177
ASP 75 0.0243
MET 76 0.0195
PRO 77 0.0258
ASN 78 0.0302
ALA 79 0.0212
LEU 80 0.0167
SER 81 0.0204
ALA 82 0.0146
LEU 83 0.0118
SER 84 0.0134
ASP 85 0.0130
LEU 86 0.0105
HIS 87 0.0093
ALA 88 0.0105
HIS 89 0.0109
LYS 90 0.0084
LEU 91 0.0066
ARG 92 0.0067
VAL 93 0.0064
ASP 94 0.0065
PRO 95 0.0063
VAL 96 0.0057
ASN 97 0.0071
PHE 98 0.0066
LYS 99 0.0080
LEU 100 0.0077
LEU 101 0.0070
SER 102 0.0084
HIS 103 0.0096
CYS 104 0.0091
LEU 105 0.0092
LEU 106 0.0101
VAL 107 0.0109
THR 108 0.0097
LEU 109 0.0089
ALA 110 0.0096
ALA 111 0.0103
HIS 112 0.0089
LEU 113 0.0088
PRO 114 0.0104
ALA 115 0.0137
GLU 116 0.0101
PHE 117 0.0095
THR 118 0.0101
PRO 119 0.0110
ALA 120 0.0089
VAL 121 0.0085
HIS 122 0.0100
ALA 123 0.0091
SER 124 0.0087
LEU 125 0.0088
ASP 126 0.0107
LYS 127 0.0101
PHE 128 0.0075
LEU 129 0.0089
ALA 130 0.0127
SER 131 0.0123
VAL 132 0.0109
SER 133 0.0116
THR 134 0.0163
VAL 135 0.0165
LEU 136 0.0112
THR 137 0.0124
SER 138 0.0138
LYS 139 0.0108
TYR 140 0.0103
ARG 141 0.0114
VAL 1 0.0246
HIS 2 0.0254
LEU 3 0.0187
THR 4 0.0247
PRO 5 0.0205
GLU 6 0.0209
GLU 7 0.0139
LYS 8 0.0090
SER 9 0.0089
ALA 10 0.0121
VAL 11 0.0089
THR 12 0.0094
ALA 13 0.0111
LEU 14 0.0122
TRP 15 0.0106
GLY 16 0.0136
LYS 17 0.0152
VAL 18 0.0132
ASN 19 0.0146
VAL 20 0.0121
ASP 21 0.0138
GLU 22 0.0130
VAL 23 0.0105
GLY 24 0.0082
GLY 25 0.0095
GLU 26 0.0107
ALA 27 0.0089
LEU 28 0.0069
GLY 29 0.0075
ARG 30 0.0091
LEU 31 0.0070
LEU 32 0.0040
VAL 33 0.0052
VAL 34 0.0076
TYR 35 0.0083
PRO 36 0.0063
TRP 37 0.0098
THR 38 0.0086
GLN 39 0.0055
ARG 40 0.0047
PHE 41 0.0056
PHE 42 0.0044
GLU 43 0.0151
SER 44 0.0181
PHE 45 0.0163
GLY 46 0.0204
ASP 47 0.0208
LEU 48 0.0142
SER 49 0.0158
THR 50 0.0143
PRO 51 0.0122
ASP 52 0.0205
ALA 53 0.0197
VAL 54 0.0134
MET 55 0.0156
GLY 56 0.0202
ASN 57 0.0177
PRO 58 0.0184
LYS 59 0.0140
VAL 60 0.0105
LYS 61 0.0128
ALA 62 0.0115
HIS 63 0.0078
GLY 64 0.0074
LYS 65 0.0102
LYS 66 0.0105
VAL 67 0.0074
LEU 68 0.0067
GLY 69 0.0111
ALA 70 0.0116
PHE 71 0.0096
SER 72 0.0106
ASP 73 0.0179
GLY 74 0.0168
LEU 75 0.0134
ALA 76 0.0210
HIS 77 0.0242
LEU 78 0.0214
ASP 79 0.0304
ASN 80 0.0282
LEU 81 0.0212
LYS 82 0.0206
GLY 83 0.0184
THR 84 0.0165
PHE 85 0.0089
ALA 86 0.0128
THR 87 0.0130
LEU 88 0.0111
SER 89 0.0134
GLU 90 0.0215
LEU 91 0.0229
HIS 92 0.0160
CYS 93 0.0202
ASP 94 0.0311
LYS 95 0.0323
LEU 96 0.0240
HIS 97 0.0138
VAL 98 0.0069
ASP 99 0.0031
PRO 100 0.0013
GLU 101 0.0051
ASN 102 0.0049
PHE 103 0.0029
ARG 104 0.0040
LEU 105 0.0052
LEU 106 0.0054
GLY 107 0.0071
ASN 108 0.0087
VAL 109 0.0091
LEU 110 0.0079
VAL 111 0.0100
CYS 112 0.0111
VAL 113 0.0104
LEU 114 0.0114
ALA 115 0.0123
HIS 116 0.0123
HIS 117 0.0123
PHE 118 0.0136
GLY 119 0.0151
LYS 120 0.0171
GLU 121 0.0155
PHE 122 0.0130
THR 123 0.0152
PRO 124 0.0121
PRO 125 0.0127
VAL 126 0.0125
GLN 127 0.0112
ALA 128 0.0115
ALA 129 0.0106
TYR 130 0.0089
GLN 131 0.0108
LYS 132 0.0112
VAL 133 0.0075
VAL 134 0.0067
ALA 135 0.0079
GLY 136 0.0127
VAL 137 0.0100
ALA 138 0.0089
ASN 139 0.0124
ALA 140 0.0128
LEU 141 0.0085
ALA 142 0.0126
HIS 143 0.0208
LYS 144 0.0237
TYR 145 0.0251
HIS 146 0.0344
VAL 1 0.0209
LEU 2 0.0166
SER 3 0.0156
PRO 4 0.0181
ALA 5 0.0120
ASP 6 0.0082
LYS 7 0.0131
THR 8 0.0116
ASN 9 0.0046
VAL 10 0.0061
LYS 11 0.0089
ALA 12 0.0069
ALA 13 0.0014
TRP 14 0.0030
GLY 15 0.0044
LYS 16 0.0035
VAL 17 0.0024
GLY 18 0.0016
ALA 19 0.0051
HIS 20 0.0080
ALA 21 0.0088
GLY 22 0.0137
GLU 23 0.0134
TYR 24 0.0114
GLY 25 0.0134
ALA 26 0.0140
GLU 27 0.0122
ALA 28 0.0134
LEU 29 0.0085
GLU 30 0.0095
ARG 31 0.0080
MET 32 0.0075
PHE 33 0.0075
LEU 34 0.0082
SER 35 0.0084
PHE 36 0.0084
PRO 37 0.0116
THR 38 0.0079
THR 39 0.0043
LYS 40 0.0036
THR 41 0.0029
TYR 42 0.0075
PHE 43 0.0170
PRO 44 0.0297
HIS 45 0.0354
PHE 46 0.0247
ASP 47 0.0303
LEU 48 0.0250
SER 49 0.0388
HIS 50 0.0404
GLY 51 0.0384
SER 52 0.0272
ALA 53 0.0182
GLN 54 0.0097
VAL 55 0.0091
LYS 56 0.0159
GLY 57 0.0132
HIS 58 0.0086
GLY 59 0.0125
LYS 60 0.0144
LYS 61 0.0137
VAL 62 0.0135
ALA 63 0.0118
ASP 64 0.0100
ALA 65 0.0151
LEU 66 0.0136
THR 67 0.0101
ASN 68 0.0165
ALA 69 0.0195
VAL 70 0.0153
ALA 71 0.0193
HIS 72 0.0235
VAL 73 0.0214
ASP 74 0.0284
ASP 75 0.0316
MET 76 0.0259
PRO 77 0.0301
ASN 78 0.0307
ALA 79 0.0236
LEU 80 0.0231
SER 81 0.0259
ALA 82 0.0235
LEU 83 0.0236
SER 84 0.0217
ASP 85 0.0187
LEU 86 0.0200
HIS 87 0.0196
ALA 88 0.0159
HIS 89 0.0148
LYS 90 0.0155
LEU 91 0.0155
ARG 92 0.0133
VAL 93 0.0155
ASP 94 0.0138
PRO 95 0.0151
VAL 96 0.0145
ASN 97 0.0147
PHE 98 0.0142
LYS 99 0.0151
LEU 100 0.0114
LEU 101 0.0100
SER 102 0.0112
HIS 103 0.0096
CYS 104 0.0100
LEU 105 0.0098
LEU 106 0.0092
VAL 107 0.0103
THR 108 0.0091
LEU 109 0.0071
ALA 110 0.0088
ALA 111 0.0100
HIS 112 0.0088
LEU 113 0.0072
PRO 114 0.0098
ALA 115 0.0106
GLU 116 0.0075
PHE 117 0.0078
THR 118 0.0126
PRO 119 0.0139
ALA 120 0.0095
VAL 121 0.0066
HIS 122 0.0092
ALA 123 0.0069
SER 124 0.0056
LEU 125 0.0079
ASP 126 0.0124
LYS 127 0.0134
PHE 128 0.0133
LEU 129 0.0159
ALA 130 0.0212
SER 131 0.0218
VAL 132 0.0208
SER 133 0.0213
THR 134 0.0236
VAL 135 0.0237
LEU 136 0.0204
THR 137 0.0197
SER 138 0.0189
LYS 139 0.0137
TYR 140 0.0140
ARG 141 0.0117
VAL 1 0.0294
HIS 2 0.0319
LEU 3 0.0246
THR 4 0.0274
PRO 5 0.0261
GLU 6 0.0194
GLU 7 0.0140
LYS 8 0.0159
SER 9 0.0143
ALA 10 0.0059
VAL 11 0.0057
THR 12 0.0072
ALA 13 0.0060
LEU 14 0.0012
TRP 15 0.0019
GLY 16 0.0032
LYS 17 0.0023
VAL 18 0.0051
ASN 19 0.0088
VAL 20 0.0105
ASP 21 0.0123
GLU 22 0.0136
VAL 23 0.0136
GLY 24 0.0148
GLY 25 0.0160
GLU 26 0.0160
ALA 27 0.0153
LEU 28 0.0127
GLY 29 0.0121
ARG 30 0.0121
LEU 31 0.0100
LEU 32 0.0071
VAL 33 0.0085
VAL 34 0.0095
TYR 35 0.0079
PRO 36 0.0061
TRP 37 0.0064
THR 38 0.0062
GLN 39 0.0060
ARG 40 0.0050
PHE 41 0.0065
PHE 42 0.0095
GLU 43 0.0209
SER 44 0.0233
PHE 45 0.0187
GLY 46 0.0250
ASP 47 0.0324
LEU 48 0.0238
SER 49 0.0314
THR 50 0.0311
PRO 51 0.0278
ASP 52 0.0370
ALA 53 0.0335
VAL 54 0.0214
MET 55 0.0238
GLY 56 0.0303
ASN 57 0.0231
PRO 58 0.0208
LYS 59 0.0120
VAL 60 0.0119
LYS 61 0.0162
ALA 62 0.0132
HIS 63 0.0118
GLY 64 0.0134
LYS 65 0.0149
LYS 66 0.0152
VAL 67 0.0126
LEU 68 0.0115
GLY 69 0.0086
ALA 70 0.0093
PHE 71 0.0105
SER 72 0.0068
ASP 73 0.0105
GLY 74 0.0151
LEU 75 0.0140
ALA 76 0.0188
HIS 77 0.0216
LEU 78 0.0229
ASP 79 0.0288
ASN 80 0.0265
LEU 81 0.0211
LYS 82 0.0207
GLY 83 0.0202
THR 84 0.0181
PHE 85 0.0149
ALA 86 0.0151
THR 87 0.0126
LEU 88 0.0124
SER 89 0.0126
GLU 90 0.0120
LEU 91 0.0116
HIS 92 0.0109
CYS 93 0.0101
ASP 94 0.0115
LYS 95 0.0127
LEU 96 0.0112
HIS 97 0.0082
VAL 98 0.0064
ASP 99 0.0042
PRO 100 0.0065
GLU 101 0.0068
ASN 102 0.0047
PHE 103 0.0084
ARG 104 0.0096
LEU 105 0.0101
LEU 106 0.0107
GLY 107 0.0115
ASN 108 0.0126
VAL 109 0.0125
LEU 110 0.0119
VAL 111 0.0119
CYS 112 0.0119
VAL 113 0.0115
LEU 114 0.0111
ALA 115 0.0109
HIS 116 0.0104
HIS 117 0.0107
PHE 118 0.0086
GLY 119 0.0098
LYS 120 0.0098
GLU 121 0.0078
PHE 122 0.0079
THR 123 0.0081
PRO 124 0.0092
PRO 125 0.0057
VAL 126 0.0059
GLN 127 0.0075
ALA 128 0.0077
ALA 129 0.0066
TYR 130 0.0089
GLN 131 0.0132
LYS 132 0.0144
VAL 133 0.0125
VAL 134 0.0126
ALA 135 0.0162
GLY 136 0.0172
VAL 137 0.0146
ALA 138 0.0142
ASN 139 0.0172
ALA 140 0.0157
LEU 141 0.0138
ALA 142 0.0135
HIS 143 0.0147
LYS 144 0.0134
TYR 145 0.0095
HIS 146 0.0107

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 27 ---

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