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 2609111409023613972

--- normal mode 12 ---

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 = 0.0444
VAL 1 0.0085
LEU 2 0.0089
SER 3 0.0111
PRO 4 0.0110
ALA 5 0.0124
ASP 6 0.0107
LYS 7 0.0091
THR 8 0.0104
ASN 9 0.0110
VAL 10 0.0093
LYS 11 0.0087
ALA 12 0.0107
ALA 13 0.0101
TRP 14 0.0094
GLY 15 0.0095
LYS 16 0.0100
VAL 17 0.0100
GLY 18 0.0099
ALA 19 0.0100
HIS 20 0.0101
ALA 21 0.0094
GLY 22 0.0094
GLU 23 0.0100
TYR 24 0.0098
GLY 25 0.0091
ALA 26 0.0093
GLU 27 0.0099
ALA 28 0.0086
LEU 29 0.0080
GLU 30 0.0093
ARG 31 0.0084
MET 32 0.0068
PHE 33 0.0072
LEU 34 0.0081
SER 35 0.0092
PHE 36 0.0057
PRO 37 0.0090
THR 38 0.0101
THR 39 0.0083
LYS 40 0.0111
THR 41 0.0121
TYR 42 0.0114
PHE 43 0.0102
PRO 44 0.0136
HIS 45 0.0130
PHE 46 0.0108
ASP 47 0.0127
LEU 48 0.0127
SER 49 0.0153
HIS 50 0.0148
GLY 51 0.0134
SER 52 0.0115
ALA 53 0.0089
GLN 54 0.0080
VAL 55 0.0089
LYS 56 0.0086
GLY 57 0.0068
HIS 58 0.0067
GLY 59 0.0073
LYS 60 0.0065
LYS 61 0.0062
VAL 62 0.0067
ALA 63 0.0070
ASP 64 0.0061
ALA 65 0.0049
LEU 66 0.0060
THR 67 0.0062
ASN 68 0.0028
ALA 69 0.0026
VAL 70 0.0059
ALA 71 0.0058
HIS 72 0.0043
VAL 73 0.0044
ASP 74 0.0057
ASP 75 0.0049
MET 76 0.0028
PRO 77 0.0061
ASN 78 0.0084
ALA 79 0.0057
LEU 80 0.0064
SER 81 0.0100
ALA 82 0.0121
LEU 83 0.0113
SER 84 0.0111
ASP 85 0.0136
LEU 86 0.0144
HIS 87 0.0137
ALA 88 0.0141
HIS 89 0.0159
LYS 90 0.0166
LEU 91 0.0152
ARG 92 0.0146
VAL 93 0.0142
ASP 94 0.0146
PRO 95 0.0128
VAL 96 0.0127
ASN 97 0.0098
PHE 98 0.0069
LYS 99 0.0070
LEU 100 0.0073
LEU 101 0.0066
SER 102 0.0061
HIS 103 0.0100
CYS 104 0.0099
LEU 105 0.0097
LEU 106 0.0109
VAL 107 0.0105
THR 108 0.0106
LEU 109 0.0103
ALA 110 0.0101
ALA 111 0.0098
HIS 112 0.0100
LEU 113 0.0100
PRO 114 0.0095
ALA 115 0.0099
GLU 116 0.0102
PHE 117 0.0103
THR 118 0.0105
PRO 119 0.0112
ALA 120 0.0123
VAL 121 0.0121
HIS 122 0.0122
ALA 123 0.0127
SER 124 0.0114
LEU 125 0.0108
ASP 126 0.0112
LYS 127 0.0097
PHE 128 0.0078
LEU 129 0.0078
ALA 130 0.0073
SER 131 0.0037
VAL 132 0.0036
SER 133 0.0066
THR 134 0.0056
VAL 135 0.0055
LEU 136 0.0088
THR 137 0.0103
SER 138 0.0096
LYS 139 0.0125
TYR 140 0.0136
ARG 141 0.0141
VAL 1 0.0389
HIS 2 0.0412
LEU 3 0.0342
THR 4 0.0361
PRO 5 0.0359
GLU 6 0.0285
GLU 7 0.0242
LYS 8 0.0261
SER 9 0.0242
ALA 10 0.0154
VAL 11 0.0153
THR 12 0.0186
ALA 13 0.0165
LEU 14 0.0106
TRP 15 0.0134
GLY 16 0.0171
LYS 17 0.0134
VAL 18 0.0112
ASN 19 0.0130
VAL 20 0.0125
ASP 21 0.0115
GLU 22 0.0081
VAL 23 0.0041
GLY 24 0.0054
GLY 25 0.0020
GLU 26 0.0046
ALA 27 0.0071
LEU 28 0.0079
GLY 29 0.0085
ARG 30 0.0109
LEU 31 0.0130
LEU 32 0.0135
VAL 33 0.0142
VAL 34 0.0147
TYR 35 0.0156
PRO 36 0.0161
TRP 37 0.0159
THR 38 0.0152
GLN 39 0.0154
ARG 40 0.0143
PHE 41 0.0140
PHE 42 0.0135
GLU 43 0.0157
SER 44 0.0122
PHE 45 0.0096
GLY 46 0.0132
ASP 47 0.0168
LEU 48 0.0165
SER 49 0.0222
THR 50 0.0207
PRO 51 0.0164
ASP 52 0.0165
ALA 53 0.0163
VAL 54 0.0120
MET 55 0.0095
GLY 56 0.0113
ASN 57 0.0094
PRO 58 0.0070
LYS 59 0.0031
VAL 60 0.0041
LYS 61 0.0029
ALA 62 0.0049
HIS 63 0.0052
GLY 64 0.0054
LYS 65 0.0098
LYS 66 0.0135
VAL 67 0.0120
LEU 68 0.0117
GLY 69 0.0177
ALA 70 0.0192
PHE 71 0.0177
SER 72 0.0194
ASP 73 0.0272
GLY 74 0.0271
LEU 75 0.0250
ALA 76 0.0329
HIS 77 0.0364
LEU 78 0.0340
ASP 79 0.0434
ASN 80 0.0424
LEU 81 0.0338
LYS 82 0.0351
GLY 83 0.0381
THR 84 0.0335
PHE 85 0.0239
ALA 86 0.0240
THR 87 0.0190
LEU 88 0.0122
SER 89 0.0138
GLU 90 0.0119
LEU 91 0.0070
HIS 92 0.0075
CYS 93 0.0119
ASP 94 0.0125
LYS 95 0.0119
LEU 96 0.0110
HIS 97 0.0133
VAL 98 0.0127
ASP 99 0.0134
PRO 100 0.0150
GLU 101 0.0158
ASN 102 0.0143
PHE 103 0.0129
ARG 104 0.0163
LEU 105 0.0153
LEU 106 0.0126
GLY 107 0.0130
ASN 108 0.0136
VAL 109 0.0114
LEU 110 0.0088
VAL 111 0.0101
CYS 112 0.0103
VAL 113 0.0074
LEU 114 0.0064
ALA 115 0.0086
HIS 116 0.0082
HIS 117 0.0058
PHE 118 0.0059
GLY 119 0.0092
LYS 120 0.0097
GLU 121 0.0071
PHE 122 0.0077
THR 123 0.0093
PRO 124 0.0109
PRO 125 0.0104
VAL 126 0.0094
GLN 127 0.0103
ALA 128 0.0132
ALA 129 0.0129
TYR 130 0.0130
GLN 131 0.0164
LYS 132 0.0200
VAL 133 0.0203
VAL 134 0.0175
ALA 135 0.0230
GLY 136 0.0277
VAL 137 0.0217
ALA 138 0.0203
ASN 139 0.0264
ALA 140 0.0259
LEU 141 0.0186
ALA 142 0.0195
HIS 143 0.0265
LYS 144 0.0208
TYR 145 0.0141
HIS 146 0.0156
VAL 1 0.0094
LEU 2 0.0098
SER 3 0.0126
PRO 4 0.0129
ALA 5 0.0136
ASP 6 0.0113
LYS 7 0.0098
THR 8 0.0107
ASN 9 0.0108
VAL 10 0.0093
LYS 11 0.0087
ALA 12 0.0103
ALA 13 0.0094
TRP 14 0.0089
GLY 15 0.0090
LYS 16 0.0093
VAL 17 0.0093
GLY 18 0.0094
ALA 19 0.0095
HIS 20 0.0096
ALA 21 0.0091
GLY 22 0.0091
GLU 23 0.0095
TYR 24 0.0093
GLY 25 0.0088
ALA 26 0.0089
GLU 27 0.0094
ALA 28 0.0084
LEU 29 0.0079
GLU 30 0.0093
ARG 31 0.0084
MET 32 0.0070
PHE 33 0.0073
LEU 34 0.0087
SER 35 0.0096
PHE 36 0.0063
PRO 37 0.0085
THR 38 0.0091
THR 39 0.0075
LYS 40 0.0109
THR 41 0.0121
TYR 42 0.0112
PHE 43 0.0103
PRO 44 0.0140
HIS 45 0.0134
PHE 46 0.0109
ASP 47 0.0126
LEU 48 0.0121
SER 49 0.0147
HIS 50 0.0147
GLY 51 0.0131
SER 52 0.0112
ALA 53 0.0085
GLN 54 0.0080
VAL 55 0.0086
LYS 56 0.0082
GLY 57 0.0069
HIS 58 0.0070
GLY 59 0.0070
LYS 60 0.0065
LYS 61 0.0065
VAL 62 0.0067
ALA 63 0.0069
ASP 64 0.0061
ALA 65 0.0052
LEU 66 0.0060
THR 67 0.0061
ASN 68 0.0039
ALA 69 0.0039
VAL 70 0.0063
ALA 71 0.0063
HIS 72 0.0057
VAL 73 0.0060
ASP 74 0.0077
ASP 75 0.0070
MET 76 0.0050
PRO 77 0.0070
ASN 78 0.0094
ALA 79 0.0077
LEU 80 0.0073
SER 81 0.0106
ALA 82 0.0126
LEU 83 0.0112
SER 84 0.0106
ASP 85 0.0131
LEU 86 0.0138
HIS 87 0.0130
ALA 88 0.0134
HIS 89 0.0154
LYS 90 0.0161
LEU 91 0.0146
ARG 92 0.0141
VAL 93 0.0136
ASP 94 0.0136
PRO 95 0.0118
VAL 96 0.0118
ASN 97 0.0083
PHE 98 0.0055
LYS 99 0.0057
LEU 100 0.0072
LEU 101 0.0067
SER 102 0.0063
HIS 103 0.0100
CYS 104 0.0097
LEU 105 0.0096
LEU 106 0.0106
VAL 107 0.0102
THR 108 0.0103
LEU 109 0.0099
ALA 110 0.0095
ALA 111 0.0093
HIS 112 0.0094
LEU 113 0.0094
PRO 114 0.0087
ALA 115 0.0092
GLU 116 0.0096
PHE 117 0.0098
THR 118 0.0097
PRO 119 0.0105
ALA 120 0.0118
VAL 121 0.0116
HIS 122 0.0117
ALA 123 0.0124
SER 124 0.0112
LEU 125 0.0105
ASP 126 0.0108
LYS 127 0.0099
PHE 128 0.0081
LEU 129 0.0076
ALA 130 0.0073
SER 131 0.0045
VAL 132 0.0039
SER 133 0.0057
THR 134 0.0047
VAL 135 0.0051
LEU 136 0.0080
THR 137 0.0093
SER 138 0.0087
LYS 139 0.0118
TYR 140 0.0129
ARG 141 0.0134
VAL 1 0.0400
HIS 2 0.0400
LEU 3 0.0322
THR 4 0.0332
PRO 5 0.0308
GLU 6 0.0238
GLU 7 0.0210
LYS 8 0.0236
SER 9 0.0203
ALA 10 0.0129
VAL 11 0.0143
THR 12 0.0176
ALA 13 0.0148
LEU 14 0.0102
TRP 15 0.0134
GLY 16 0.0167
LYS 17 0.0130
VAL 18 0.0116
ASN 19 0.0138
VAL 20 0.0139
ASP 21 0.0131
GLU 22 0.0100
VAL 23 0.0056
GLY 24 0.0075
GLY 25 0.0023
GLU 26 0.0034
ALA 27 0.0068
LEU 28 0.0078
GLY 29 0.0077
ARG 30 0.0103
LEU 31 0.0127
LEU 32 0.0130
VAL 33 0.0137
VAL 34 0.0144
TYR 35 0.0155
PRO 36 0.0160
TRP 37 0.0160
THR 38 0.0152
GLN 39 0.0152
ARG 40 0.0144
PHE 41 0.0139
PHE 42 0.0133
GLU 43 0.0153
SER 44 0.0117
PHE 45 0.0087
GLY 46 0.0115
ASP 47 0.0165
LEU 48 0.0149
SER 49 0.0209
THR 50 0.0200
PRO 51 0.0156
ASP 52 0.0154
ALA 53 0.0155
VAL 54 0.0108
MET 55 0.0083
GLY 56 0.0106
ASN 57 0.0084
PRO 58 0.0072
LYS 59 0.0022
VAL 60 0.0025
LYS 61 0.0043
ALA 62 0.0074
HIS 63 0.0075
GLY 64 0.0073
LYS 65 0.0127
LYS 66 0.0169
VAL 67 0.0145
LEU 68 0.0140
GLY 69 0.0201
ALA 70 0.0217
PHE 71 0.0193
SER 72 0.0213
ASP 73 0.0288
GLY 74 0.0291
LEU 75 0.0268
ALA 76 0.0355
HIS 77 0.0380
LEU 78 0.0365
ASP 79 0.0439
ASN 80 0.0444
LEU 81 0.0369
LYS 82 0.0385
GLY 83 0.0425
THR 84 0.0375
PHE 85 0.0272
ALA 86 0.0274
THR 87 0.0229
LEU 88 0.0152
SER 89 0.0160
GLU 90 0.0137
LEU 91 0.0076
HIS 92 0.0066
CYS 93 0.0111
ASP 94 0.0105
LYS 95 0.0093
LEU 96 0.0093
HIS 97 0.0125
VAL 98 0.0122
ASP 99 0.0136
PRO 100 0.0155
GLU 101 0.0166
ASN 102 0.0144
PHE 103 0.0132
ARG 104 0.0170
LEU 105 0.0151
LEU 106 0.0125
GLY 107 0.0130
ASN 108 0.0132
VAL 109 0.0112
LEU 110 0.0089
VAL 111 0.0100
CYS 112 0.0100
VAL 113 0.0070
LEU 114 0.0064
ALA 115 0.0083
HIS 116 0.0077
HIS 117 0.0059
PHE 118 0.0063
GLY 119 0.0091
LYS 120 0.0100
GLU 121 0.0075
PHE 122 0.0077
THR 123 0.0094
PRO 124 0.0110
PRO 125 0.0104
VAL 126 0.0092
GLN 127 0.0102
ALA 128 0.0130
ALA 129 0.0123
TYR 130 0.0125
GLN 131 0.0159
LYS 132 0.0196
VAL 133 0.0212
VAL 134 0.0184
ALA 135 0.0239
GLY 136 0.0294
VAL 137 0.0237
ALA 138 0.0216
ASN 139 0.0288
ALA 140 0.0284
LEU 141 0.0205
ALA 142 0.0210
HIS 143 0.0282
LYS 144 0.0216
TYR 145 0.0141
HIS 146 0.0149

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 2609111409023613972

--- normal mode 12 ---

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 2609111409023613972