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 2609111349113591809

--- normal mode 48 ---

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 = 0.0488
VAL 1 0.0158
LEU 2 0.0151
SER 3 0.0185
PRO 4 0.0199
ALA 5 0.0208
ASP 6 0.0168
LYS 7 0.0154
THR 8 0.0157
ASN 9 0.0147
VAL 10 0.0120
LYS 11 0.0105
ALA 12 0.0104
ALA 13 0.0073
TRP 14 0.0038
GLY 15 0.0032
LYS 16 0.0025
VAL 17 0.0047
GLY 18 0.0048
ALA 19 0.0076
HIS 20 0.0066
ALA 21 0.0114
GLY 22 0.0108
GLU 23 0.0091
TYR 24 0.0129
GLY 25 0.0168
ALA 26 0.0160
GLU 27 0.0181
ALA 28 0.0224
LEU 29 0.0193
GLU 30 0.0188
ARG 31 0.0157
MET 32 0.0151
PHE 33 0.0155
LEU 34 0.0142
SER 35 0.0121
PHE 36 0.0109
PRO 37 0.0077
THR 38 0.0063
THR 39 0.0085
LYS 40 0.0055
THR 41 0.0048
TYR 42 0.0058
PHE 43 0.0086
PRO 44 0.0051
HIS 45 0.0025
PHE 46 0.0026
ASP 47 0.0114
LEU 48 0.0145
SER 49 0.0279
HIS 50 0.0244
GLY 51 0.0126
SER 52 0.0114
ALA 53 0.0095
GLN 54 0.0080
VAL 55 0.0088
LYS 56 0.0077
GLY 57 0.0154
HIS 58 0.0207
GLY 59 0.0181
LYS 60 0.0181
LYS 61 0.0231
VAL 62 0.0233
ALA 63 0.0160
ASP 64 0.0136
ALA 65 0.0141
LEU 66 0.0117
THR 67 0.0100
ASN 68 0.0080
ALA 69 0.0099
VAL 70 0.0090
ALA 71 0.0097
HIS 72 0.0088
VAL 73 0.0129
ASP 74 0.0157
ASP 75 0.0164
MET 76 0.0165
PRO 77 0.0174
ASN 78 0.0226
ALA 79 0.0197
LEU 80 0.0154
SER 81 0.0141
ALA 82 0.0151
LEU 83 0.0138
SER 84 0.0097
ASP 85 0.0117
LEU 86 0.0122
HIS 87 0.0115
ALA 88 0.0119
HIS 89 0.0129
LYS 90 0.0102
LEU 91 0.0081
ARG 92 0.0081
VAL 93 0.0081
ASP 94 0.0080
PRO 95 0.0110
VAL 96 0.0113
ASN 97 0.0108
PHE 98 0.0109
LYS 99 0.0115
LEU 100 0.0077
LEU 101 0.0111
SER 102 0.0085
HIS 103 0.0085
CYS 104 0.0096
LEU 105 0.0106
LEU 106 0.0082
VAL 107 0.0067
THR 108 0.0106
LEU 109 0.0085
ALA 110 0.0084
ALA 111 0.0082
HIS 112 0.0098
LEU 113 0.0060
PRO 114 0.0068
ALA 115 0.0063
GLU 116 0.0049
PHE 117 0.0053
THR 118 0.0136
PRO 119 0.0178
ALA 120 0.0179
VAL 121 0.0116
HIS 122 0.0117
ALA 123 0.0117
SER 124 0.0116
LEU 125 0.0091
ASP 126 0.0096
LYS 127 0.0109
PHE 128 0.0086
LEU 129 0.0083
ALA 130 0.0053
SER 131 0.0060
VAL 132 0.0077
SER 133 0.0076
THR 134 0.0040
VAL 135 0.0036
LEU 136 0.0086
THR 137 0.0098
SER 138 0.0078
LYS 139 0.0126
TYR 140 0.0127
ARG 141 0.0145
VAL 1 0.0298
HIS 2 0.0286
LEU 3 0.0214
THR 4 0.0275
PRO 5 0.0488
GLU 6 0.0319
GLU 7 0.0142
LYS 8 0.0243
SER 9 0.0235
ALA 10 0.0176
VAL 11 0.0198
THR 12 0.0231
ALA 13 0.0217
LEU 14 0.0199
TRP 15 0.0158
GLY 16 0.0213
LYS 17 0.0213
VAL 18 0.0152
ASN 19 0.0144
VAL 20 0.0172
ASP 21 0.0172
GLU 22 0.0114
VAL 23 0.0128
GLY 24 0.0177
GLY 25 0.0141
GLU 26 0.0146
ALA 27 0.0186
LEU 28 0.0163
GLY 29 0.0145
ARG 30 0.0165
LEU 31 0.0168
LEU 32 0.0147
VAL 33 0.0173
VAL 34 0.0154
TYR 35 0.0126
PRO 36 0.0126
TRP 37 0.0127
THR 38 0.0130
GLN 39 0.0134
ARG 40 0.0140
PHE 41 0.0095
PHE 42 0.0079
GLU 43 0.0232
SER 44 0.0253
PHE 45 0.0227
GLY 46 0.0379
ASP 47 0.0348
LEU 48 0.0292
SER 49 0.0465
THR 50 0.0396
PRO 51 0.0381
ASP 52 0.0323
ALA 53 0.0166
VAL 54 0.0120
MET 55 0.0163
GLY 56 0.0139
ASN 57 0.0112
PRO 58 0.0242
LYS 59 0.0214
VAL 60 0.0136
LYS 61 0.0214
ALA 62 0.0250
HIS 63 0.0235
GLY 64 0.0251
LYS 65 0.0249
LYS 66 0.0348
VAL 67 0.0308
LEU 68 0.0233
GLY 69 0.0231
ALA 70 0.0181
PHE 71 0.0125
SER 72 0.0076
ASP 73 0.0112
GLY 74 0.0024
LEU 75 0.0078
ALA 76 0.0169
HIS 77 0.0181
LEU 78 0.0196
ASP 79 0.0288
ASN 80 0.0194
LEU 81 0.0063
LYS 82 0.0073
GLY 83 0.0079
THR 84 0.0090
PHE 85 0.0054
ALA 86 0.0062
THR 87 0.0051
LEU 88 0.0037
SER 89 0.0051
GLU 90 0.0041
LEU 91 0.0044
HIS 92 0.0062
CYS 93 0.0047
ASP 94 0.0060
LYS 95 0.0104
LEU 96 0.0117
HIS 97 0.0100
VAL 98 0.0110
ASP 99 0.0110
PRO 100 0.0110
GLU 101 0.0119
ASN 102 0.0117
PHE 103 0.0090
ARG 104 0.0091
LEU 105 0.0091
LEU 106 0.0116
GLY 107 0.0064
ASN 108 0.0053
VAL 109 0.0093
LEU 110 0.0056
VAL 111 0.0042
CYS 112 0.0055
VAL 113 0.0055
LEU 114 0.0048
ALA 115 0.0068
HIS 116 0.0059
HIS 117 0.0055
PHE 118 0.0130
GLY 119 0.0149
LYS 120 0.0156
GLU 121 0.0175
PHE 122 0.0145
THR 123 0.0175
PRO 124 0.0180
PRO 125 0.0166
VAL 126 0.0155
GLN 127 0.0143
ALA 128 0.0129
ALA 129 0.0125
TYR 130 0.0123
GLN 131 0.0119
LYS 132 0.0110
VAL 133 0.0059
VAL 134 0.0065
ALA 135 0.0046
GLY 136 0.0007
VAL 137 0.0029
ALA 138 0.0076
ASN 139 0.0089
ALA 140 0.0082
LEU 141 0.0073
ALA 142 0.0098
HIS 143 0.0121
LYS 144 0.0090
TYR 145 0.0025
HIS 146 0.0039
VAL 1 0.0099
LEU 2 0.0142
SER 3 0.0263
PRO 4 0.0329
ALA 5 0.0348
ASP 6 0.0232
LYS 7 0.0178
THR 8 0.0208
ASN 9 0.0207
VAL 10 0.0151
LYS 11 0.0110
ALA 12 0.0131
ALA 13 0.0133
TRP 14 0.0064
GLY 15 0.0079
LYS 16 0.0081
VAL 17 0.0055
GLY 18 0.0088
ALA 19 0.0179
HIS 20 0.0075
ALA 21 0.0126
GLY 22 0.0106
GLU 23 0.0044
TYR 24 0.0093
GLY 25 0.0145
ALA 26 0.0153
GLU 27 0.0166
ALA 28 0.0218
LEU 29 0.0191
GLU 30 0.0191
ARG 31 0.0144
MET 32 0.0157
PHE 33 0.0182
LEU 34 0.0160
SER 35 0.0140
PHE 36 0.0147
PRO 37 0.0090
THR 38 0.0097
THR 39 0.0125
LYS 40 0.0102
THR 41 0.0102
TYR 42 0.0125
PHE 43 0.0117
PRO 44 0.0160
HIS 45 0.0158
PHE 46 0.0139
ASP 47 0.0222
LEU 48 0.0233
SER 49 0.0341
HIS 50 0.0321
GLY 51 0.0210
SER 52 0.0209
ALA 53 0.0147
GLN 54 0.0108
VAL 55 0.0106
LYS 56 0.0090
GLY 57 0.0169
HIS 58 0.0241
GLY 59 0.0198
LYS 60 0.0220
LYS 61 0.0354
VAL 62 0.0334
ALA 63 0.0241
ASP 64 0.0259
ALA 65 0.0304
LEU 66 0.0219
THR 67 0.0169
ASN 68 0.0169
ALA 69 0.0111
VAL 70 0.0026
ALA 71 0.0116
HIS 72 0.0062
VAL 73 0.0063
ASP 74 0.0180
ASP 75 0.0078
MET 76 0.0124
PRO 77 0.0152
ASN 78 0.0136
ALA 79 0.0139
LEU 80 0.0146
SER 81 0.0110
ALA 82 0.0157
LEU 83 0.0115
SER 84 0.0082
ASP 85 0.0100
LEU 86 0.0100
HIS 87 0.0062
ALA 88 0.0079
HIS 89 0.0121
LYS 90 0.0128
LEU 91 0.0118
ARG 92 0.0119
VAL 93 0.0122
ASP 94 0.0135
PRO 95 0.0138
VAL 96 0.0157
ASN 97 0.0137
PHE 98 0.0112
LYS 99 0.0126
LEU 100 0.0111
LEU 101 0.0129
SER 102 0.0099
HIS 103 0.0093
CYS 104 0.0103
LEU 105 0.0102
LEU 106 0.0087
VAL 107 0.0086
THR 108 0.0091
LEU 109 0.0085
ALA 110 0.0105
ALA 111 0.0111
HIS 112 0.0112
LEU 113 0.0102
PRO 114 0.0134
ALA 115 0.0151
GLU 116 0.0132
PHE 117 0.0131
THR 118 0.0188
PRO 119 0.0194
ALA 120 0.0198
VAL 121 0.0174
HIS 122 0.0170
ALA 123 0.0157
SER 124 0.0148
LEU 125 0.0138
ASP 126 0.0142
LYS 127 0.0153
PHE 128 0.0101
LEU 129 0.0144
ALA 130 0.0137
SER 131 0.0130
VAL 132 0.0130
SER 133 0.0109
THR 134 0.0135
VAL 135 0.0136
LEU 136 0.0085
THR 137 0.0045
SER 138 0.0070
LYS 139 0.0089
TYR 140 0.0077
ARG 141 0.0102
VAL 1 0.0202
HIS 2 0.0146
LEU 3 0.0073
THR 4 0.0192
PRO 5 0.0328
GLU 6 0.0300
GLU 7 0.0043
LYS 8 0.0096
SER 9 0.0107
ALA 10 0.0054
VAL 11 0.0089
THR 12 0.0122
ALA 13 0.0084
LEU 14 0.0084
TRP 15 0.0092
GLY 16 0.0113
LYS 17 0.0115
VAL 18 0.0093
ASN 19 0.0106
VAL 20 0.0109
ASP 21 0.0101
GLU 22 0.0064
VAL 23 0.0072
GLY 24 0.0116
GLY 25 0.0105
GLU 26 0.0113
ALA 27 0.0149
LEU 28 0.0136
GLY 29 0.0115
ARG 30 0.0143
LEU 31 0.0122
LEU 32 0.0091
VAL 33 0.0114
VAL 34 0.0113
TYR 35 0.0085
PRO 36 0.0077
TRP 37 0.0065
THR 38 0.0053
GLN 39 0.0039
ARG 40 0.0034
PHE 41 0.0054
PHE 42 0.0076
GLU 43 0.0161
SER 44 0.0235
PHE 45 0.0181
GLY 46 0.0232
ASP 47 0.0198
LEU 48 0.0109
SER 49 0.0241
THR 50 0.0235
PRO 51 0.0236
ASP 52 0.0228
ALA 53 0.0090
VAL 54 0.0091
MET 55 0.0167
GLY 56 0.0174
ASN 57 0.0157
PRO 58 0.0254
LYS 59 0.0229
VAL 60 0.0176
LYS 61 0.0195
ALA 62 0.0203
HIS 63 0.0192
GLY 64 0.0174
LYS 65 0.0157
LYS 66 0.0217
VAL 67 0.0181
LEU 68 0.0133
GLY 69 0.0141
ALA 70 0.0101
PHE 71 0.0084
SER 72 0.0084
ASP 73 0.0080
GLY 74 0.0098
LEU 75 0.0127
ALA 76 0.0156
HIS 77 0.0166
LEU 78 0.0192
ASP 79 0.0220
ASN 80 0.0192
LEU 81 0.0157
LYS 82 0.0149
GLY 83 0.0152
THR 84 0.0146
PHE 85 0.0115
ALA 86 0.0113
THR 87 0.0091
LEU 88 0.0075
SER 89 0.0074
GLU 90 0.0056
LEU 91 0.0030
HIS 92 0.0042
CYS 93 0.0030
ASP 94 0.0016
LYS 95 0.0020
LEU 96 0.0039
HIS 97 0.0016
VAL 98 0.0031
ASP 99 0.0035
PRO 100 0.0025
GLU 101 0.0028
ASN 102 0.0028
PHE 103 0.0017
ARG 104 0.0017
LEU 105 0.0016
LEU 106 0.0055
GLY 107 0.0031
ASN 108 0.0027
VAL 109 0.0070
LEU 110 0.0039
VAL 111 0.0038
CYS 112 0.0066
VAL 113 0.0059
LEU 114 0.0046
ALA 115 0.0089
HIS 116 0.0091
HIS 117 0.0080
PHE 118 0.0110
GLY 119 0.0140
LYS 120 0.0181
GLU 121 0.0151
PHE 122 0.0119
THR 123 0.0153
PRO 124 0.0154
PRO 125 0.0147
VAL 126 0.0107
GLN 127 0.0097
ALA 128 0.0094
ALA 129 0.0075
TYR 130 0.0060
GLN 131 0.0057
LYS 132 0.0058
VAL 133 0.0070
VAL 134 0.0063
ALA 135 0.0066
GLY 136 0.0108
VAL 137 0.0098
ALA 138 0.0077
ASN 139 0.0106
ALA 140 0.0098
LEU 141 0.0079
ALA 142 0.0082
HIS 143 0.0088
LYS 144 0.0069
TYR 145 0.0053
HIS 146 0.0059

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 2609111349113591809

--- normal mode 48 ---

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 2609111349113591809