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 2609110740143436876

--- normal mode 25 ---

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 = 0.0433
VAL 1 0.0107
LEU 2 0.0092
SER 3 0.0078
PRO 4 0.0099
ALA 5 0.0078
ASP 6 0.0067
LYS 7 0.0090
THR 8 0.0086
ASN 9 0.0065
VAL 10 0.0086
LYS 11 0.0092
ALA 12 0.0081
ALA 13 0.0073
TRP 14 0.0085
GLY 15 0.0081
LYS 16 0.0081
VAL 17 0.0091
GLY 18 0.0095
ALA 19 0.0109
HIS 20 0.0105
ALA 21 0.0112
GLY 22 0.0120
GLU 23 0.0108
TYR 24 0.0102
GLY 25 0.0130
ALA 26 0.0130
GLU 27 0.0110
ALA 28 0.0126
LEU 29 0.0124
GLU 30 0.0143
ARG 31 0.0115
MET 32 0.0133
PHE 33 0.0148
LEU 34 0.0116
SER 35 0.0115
PHE 36 0.0124
PRO 37 0.0185
THR 38 0.0177
THR 39 0.0154
LYS 40 0.0157
THR 41 0.0140
TYR 42 0.0106
PHE 43 0.0142
PRO 44 0.0180
HIS 45 0.0198
PHE 46 0.0223
ASP 47 0.0278
LEU 48 0.0267
SER 49 0.0325
HIS 50 0.0290
GLY 51 0.0251
SER 52 0.0290
ALA 53 0.0251
GLN 54 0.0205
VAL 55 0.0161
LYS 56 0.0155
GLY 57 0.0126
HIS 58 0.0110
GLY 59 0.0123
LYS 60 0.0103
LYS 61 0.0089
VAL 62 0.0105
ALA 63 0.0104
ASP 64 0.0074
ALA 65 0.0097
LEU 66 0.0108
THR 67 0.0098
ASN 68 0.0110
ALA 69 0.0129
VAL 70 0.0114
ALA 71 0.0119
HIS 72 0.0126
VAL 73 0.0126
ASP 74 0.0128
ASP 75 0.0140
MET 76 0.0141
PRO 77 0.0147
ASN 78 0.0150
ALA 79 0.0142
LEU 80 0.0139
SER 81 0.0134
ALA 82 0.0124
LEU 83 0.0124
SER 84 0.0110
ASP 85 0.0083
LEU 86 0.0084
HIS 87 0.0087
ALA 88 0.0073
HIS 89 0.0054
LYS 90 0.0044
LEU 91 0.0050
ARG 92 0.0057
VAL 93 0.0074
ASP 94 0.0089
PRO 95 0.0107
VAL 96 0.0139
ASN 97 0.0127
PHE 98 0.0107
LYS 99 0.0139
LEU 100 0.0126
LEU 101 0.0103
SER 102 0.0095
HIS 103 0.0067
CYS 104 0.0069
LEU 105 0.0085
LEU 106 0.0050
VAL 107 0.0060
THR 108 0.0054
LEU 109 0.0046
ALA 110 0.0051
ALA 111 0.0044
HIS 112 0.0043
LEU 113 0.0043
PRO 114 0.0047
ALA 115 0.0041
GLU 116 0.0037
PHE 117 0.0040
THR 118 0.0101
PRO 119 0.0142
ALA 120 0.0105
VAL 121 0.0063
HIS 122 0.0083
ALA 123 0.0080
SER 124 0.0054
LEU 125 0.0072
ASP 126 0.0095
LYS 127 0.0091
PHE 128 0.0097
LEU 129 0.0112
ALA 130 0.0134
SER 131 0.0133
VAL 132 0.0135
SER 133 0.0127
THR 134 0.0132
VAL 135 0.0128
LEU 136 0.0104
THR 137 0.0100
SER 138 0.0102
LYS 139 0.0062
TYR 140 0.0059
ARG 141 0.0039
VAL 1 0.0356
HIS 2 0.0383
LEU 3 0.0337
THR 4 0.0416
PRO 5 0.0418
GLU 6 0.0381
GLU 7 0.0251
LYS 8 0.0211
SER 9 0.0218
ALA 10 0.0166
VAL 11 0.0099
THR 12 0.0094
ALA 13 0.0122
LEU 14 0.0080
TRP 15 0.0058
GLY 16 0.0072
LYS 17 0.0106
VAL 18 0.0119
ASN 19 0.0205
VAL 20 0.0206
ASP 21 0.0265
GLU 22 0.0220
VAL 23 0.0168
GLY 24 0.0214
GLY 25 0.0213
GLU 26 0.0168
ALA 27 0.0165
LEU 28 0.0167
GLY 29 0.0154
ARG 30 0.0140
LEU 31 0.0148
LEU 32 0.0140
VAL 33 0.0148
VAL 34 0.0147
TYR 35 0.0138
PRO 36 0.0141
TRP 37 0.0148
THR 38 0.0128
GLN 39 0.0165
ARG 40 0.0178
PHE 41 0.0171
PHE 42 0.0204
GLU 43 0.0313
SER 44 0.0321
PHE 45 0.0252
GLY 46 0.0302
ASP 47 0.0349
LEU 48 0.0309
SER 49 0.0376
THR 50 0.0368
PRO 51 0.0317
ASP 52 0.0394
ALA 53 0.0337
VAL 54 0.0238
MET 55 0.0245
GLY 56 0.0296
ASN 57 0.0215
PRO 58 0.0192
LYS 59 0.0153
VAL 60 0.0156
LYS 61 0.0200
ALA 62 0.0234
HIS 63 0.0229
GLY 64 0.0221
LYS 65 0.0287
LYS 66 0.0347
VAL 67 0.0244
LEU 68 0.0210
GLY 69 0.0238
ALA 70 0.0188
PHE 71 0.0175
SER 72 0.0153
ASP 73 0.0160
GLY 74 0.0181
LEU 75 0.0154
ALA 76 0.0165
HIS 77 0.0166
LEU 78 0.0170
ASP 79 0.0163
ASN 80 0.0147
LEU 81 0.0158
LYS 82 0.0120
GLY 83 0.0092
THR 84 0.0091
PHE 85 0.0057
ALA 86 0.0164
THR 87 0.0248
LEU 88 0.0206
SER 89 0.0142
GLU 90 0.0286
LEU 91 0.0335
HIS 92 0.0239
CYS 93 0.0226
ASP 94 0.0379
LYS 95 0.0433
LEU 96 0.0351
HIS 97 0.0187
VAL 98 0.0144
ASP 99 0.0066
PRO 100 0.0058
GLU 101 0.0104
ASN 102 0.0122
PHE 103 0.0125
ARG 104 0.0146
LEU 105 0.0166
LEU 106 0.0133
GLY 107 0.0126
ASN 108 0.0129
VAL 109 0.0120
LEU 110 0.0117
VAL 111 0.0097
CYS 112 0.0077
VAL 113 0.0086
LEU 114 0.0074
ALA 115 0.0051
HIS 116 0.0059
HIS 117 0.0085
PHE 118 0.0068
GLY 119 0.0072
LYS 120 0.0064
GLU 121 0.0057
PHE 122 0.0045
THR 123 0.0039
PRO 124 0.0066
PRO 125 0.0039
VAL 126 0.0049
GLN 127 0.0047
ALA 128 0.0065
ALA 129 0.0102
TYR 130 0.0099
GLN 131 0.0133
LYS 132 0.0178
VAL 133 0.0145
VAL 134 0.0164
ALA 135 0.0195
GLY 136 0.0197
VAL 137 0.0181
ALA 138 0.0168
ASN 139 0.0155
ALA 140 0.0113
LEU 141 0.0059
ALA 142 0.0084
HIS 143 0.0209
LYS 144 0.0262
TYR 145 0.0231
HIS 146 0.0328
VAL 1 0.0300
LEU 2 0.0256
SER 3 0.0347
PRO 4 0.0393
ALA 5 0.0379
ASP 6 0.0271
LYS 7 0.0265
THR 8 0.0318
ASN 9 0.0279
VAL 10 0.0211
LYS 11 0.0229
ALA 12 0.0269
ALA 13 0.0223
TRP 14 0.0185
GLY 15 0.0236
LYS 16 0.0252
VAL 17 0.0207
GLY 18 0.0215
ALA 19 0.0235
HIS 20 0.0211
ALA 21 0.0155
GLY 22 0.0116
GLU 23 0.0153
TYR 24 0.0119
GLY 25 0.0100
ALA 26 0.0105
GLU 27 0.0103
ALA 28 0.0078
LEU 29 0.0070
GLU 30 0.0077
ARG 31 0.0064
MET 32 0.0062
PHE 33 0.0058
LEU 34 0.0074
SER 35 0.0070
PHE 36 0.0062
PRO 37 0.0076
THR 38 0.0046
THR 39 0.0052
LYS 40 0.0044
THR 41 0.0055
TYR 42 0.0063
PHE 43 0.0055
PRO 44 0.0072
HIS 45 0.0066
PHE 46 0.0097
ASP 47 0.0132
LEU 48 0.0136
SER 49 0.0206
HIS 50 0.0234
GLY 51 0.0251
SER 52 0.0229
ALA 53 0.0246
GLN 54 0.0193
VAL 55 0.0144
LYS 56 0.0211
GLY 57 0.0219
HIS 58 0.0141
GLY 59 0.0127
LYS 60 0.0150
LYS 61 0.0148
VAL 62 0.0082
ALA 63 0.0094
ASP 64 0.0094
ALA 65 0.0055
LEU 66 0.0036
THR 67 0.0077
ASN 68 0.0032
ALA 69 0.0038
VAL 70 0.0100
ALA 71 0.0073
HIS 72 0.0067
VAL 73 0.0125
ASP 74 0.0156
ASP 75 0.0135
MET 76 0.0085
PRO 77 0.0116
ASN 78 0.0111
ALA 79 0.0074
LEU 80 0.0049
SER 81 0.0078
ALA 82 0.0059
LEU 83 0.0036
SER 84 0.0039
ASP 85 0.0039
LEU 86 0.0034
HIS 87 0.0050
ALA 88 0.0073
HIS 89 0.0070
LYS 90 0.0065
LEU 91 0.0081
ARG 92 0.0108
VAL 93 0.0079
ASP 94 0.0078
PRO 95 0.0081
VAL 96 0.0075
ASN 97 0.0042
PHE 98 0.0043
LYS 99 0.0043
LEU 100 0.0038
LEU 101 0.0041
SER 102 0.0031
HIS 103 0.0044
CYS 104 0.0035
LEU 105 0.0043
LEU 106 0.0041
VAL 107 0.0045
THR 108 0.0055
LEU 109 0.0073
ALA 110 0.0061
ALA 111 0.0050
HIS 112 0.0110
LEU 113 0.0116
PRO 114 0.0122
ALA 115 0.0138
GLU 116 0.0128
PHE 117 0.0092
THR 118 0.0097
PRO 119 0.0078
ALA 120 0.0100
VAL 121 0.0117
HIS 122 0.0075
ALA 123 0.0091
SER 124 0.0140
LEU 125 0.0098
ASP 126 0.0076
LYS 127 0.0106
PHE 128 0.0093
LEU 129 0.0046
ALA 130 0.0062
SER 131 0.0060
VAL 132 0.0027
SER 133 0.0025
THR 134 0.0037
VAL 135 0.0032
LEU 136 0.0026
THR 137 0.0041
SER 138 0.0049
LYS 139 0.0049
TYR 140 0.0067
ARG 141 0.0072
VAL 1 0.0137
HIS 2 0.0170
LEU 3 0.0168
THR 4 0.0257
PRO 5 0.0260
GLU 6 0.0289
GLU 7 0.0171
LYS 8 0.0147
SER 9 0.0179
ALA 10 0.0176
VAL 11 0.0120
THR 12 0.0115
ALA 13 0.0134
LEU 14 0.0123
TRP 15 0.0105
GLY 16 0.0114
LYS 17 0.0134
VAL 18 0.0117
ASN 19 0.0130
VAL 20 0.0112
ASP 21 0.0138
GLU 22 0.0117
VAL 23 0.0092
GLY 24 0.0087
GLY 25 0.0082
GLU 26 0.0065
ALA 27 0.0049
LEU 28 0.0044
GLY 29 0.0035
ARG 30 0.0028
LEU 31 0.0031
LEU 32 0.0023
VAL 33 0.0027
VAL 34 0.0023
TYR 35 0.0023
PRO 36 0.0030
TRP 37 0.0042
THR 38 0.0047
GLN 39 0.0040
ARG 40 0.0050
PHE 41 0.0061
PHE 42 0.0058
GLU 43 0.0086
SER 44 0.0104
PHE 45 0.0104
GLY 46 0.0097
ASP 47 0.0075
LEU 48 0.0061
SER 49 0.0033
THR 50 0.0043
PRO 51 0.0065
ASP 52 0.0098
ALA 53 0.0083
VAL 54 0.0076
MET 55 0.0097
GLY 56 0.0120
ASN 57 0.0113
PRO 58 0.0137
LYS 59 0.0126
VAL 60 0.0105
LYS 61 0.0124
ALA 62 0.0138
HIS 63 0.0119
GLY 64 0.0105
LYS 65 0.0126
LYS 66 0.0136
VAL 67 0.0098
LEU 68 0.0088
GLY 69 0.0099
ALA 70 0.0072
PHE 71 0.0062
SER 72 0.0062
ASP 73 0.0047
GLY 74 0.0044
LEU 75 0.0054
ALA 76 0.0051
HIS 77 0.0061
LEU 78 0.0071
ASP 79 0.0076
ASN 80 0.0060
LEU 81 0.0044
LYS 82 0.0045
GLY 83 0.0021
THR 84 0.0024
PHE 85 0.0034
ALA 86 0.0068
THR 87 0.0072
LEU 88 0.0068
SER 89 0.0097
GLU 90 0.0123
LEU 91 0.0112
HIS 92 0.0105
CYS 93 0.0146
ASP 94 0.0167
LYS 95 0.0138
LEU 96 0.0106
HIS 97 0.0118
VAL 98 0.0111
ASP 99 0.0124
PRO 100 0.0117
GLU 101 0.0111
ASN 102 0.0093
PHE 103 0.0071
ARG 104 0.0077
LEU 105 0.0069
LEU 106 0.0035
GLY 107 0.0032
ASN 108 0.0042
VAL 109 0.0038
LEU 110 0.0033
VAL 111 0.0041
CYS 112 0.0029
VAL 113 0.0040
LEU 114 0.0040
ALA 115 0.0016
HIS 116 0.0020
HIS 117 0.0043
PHE 118 0.0055
GLY 119 0.0038
LYS 120 0.0048
GLU 121 0.0059
PHE 122 0.0054
THR 123 0.0066
PRO 124 0.0081
PRO 125 0.0082
VAL 126 0.0092
GLN 127 0.0077
ALA 128 0.0068
ALA 129 0.0078
TYR 130 0.0065
GLN 131 0.0052
LYS 132 0.0055
VAL 133 0.0044
VAL 134 0.0048
ALA 135 0.0040
GLY 136 0.0055
VAL 137 0.0043
ALA 138 0.0068
ASN 139 0.0092
ALA 140 0.0074
LEU 141 0.0075
ALA 142 0.0123
HIS 143 0.0133
LYS 144 0.0137
TYR 145 0.0180
HIS 146 0.0212

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 2609110740143436876

--- normal mode 25 ---

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 2609110740143436876