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 2609171544321400551

--- normal mode 54 ---

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 = 0.0469
VAL 1 0.0123
LEU 2 0.0130
SER 3 0.0204
PRO 4 0.0344
ALA 5 0.0319
ASP 6 0.0143
LYS 7 0.0181
THR 8 0.0192
ASN 9 0.0147
VAL 10 0.0100
LYS 11 0.0101
ALA 12 0.0095
ALA 13 0.0056
TRP 14 0.0080
GLY 15 0.0108
LYS 16 0.0090
VAL 17 0.0090
GLY 18 0.0142
ALA 19 0.0149
HIS 20 0.0112
ALA 21 0.0070
GLY 22 0.0069
GLU 23 0.0080
TYR 24 0.0058
GLY 25 0.0072
ALA 26 0.0077
GLU 27 0.0071
ALA 28 0.0107
LEU 29 0.0110
GLU 30 0.0102
ARG 31 0.0077
MET 32 0.0092
PHE 33 0.0129
LEU 34 0.0100
SER 35 0.0072
PHE 36 0.0083
PRO 37 0.0124
THR 38 0.0110
THR 39 0.0112
LYS 40 0.0107
THR 41 0.0092
TYR 42 0.0099
PHE 43 0.0118
PRO 44 0.0098
HIS 45 0.0077
PHE 46 0.0091
ASP 47 0.0057
LEU 48 0.0089
SER 49 0.0131
HIS 50 0.0117
GLY 51 0.0103
SER 52 0.0104
ALA 53 0.0151
GLN 54 0.0147
VAL 55 0.0104
LYS 56 0.0109
GLY 57 0.0194
HIS 58 0.0192
GLY 59 0.0128
LYS 60 0.0122
LYS 61 0.0162
VAL 62 0.0142
ALA 63 0.0050
ASP 64 0.0031
ALA 65 0.0043
LEU 66 0.0074
THR 67 0.0061
ASN 68 0.0074
ALA 69 0.0064
VAL 70 0.0094
ALA 71 0.0128
HIS 72 0.0154
VAL 73 0.0149
ASP 74 0.0265
ASP 75 0.0251
MET 76 0.0085
PRO 77 0.0117
ASN 78 0.0103
ALA 79 0.0036
LEU 80 0.0112
SER 81 0.0079
ALA 82 0.0250
LEU 83 0.0289
SER 84 0.0203
ASP 85 0.0202
LEU 86 0.0286
HIS 87 0.0235
ALA 88 0.0130
HIS 89 0.0193
LYS 90 0.0234
LEU 91 0.0143
ARG 92 0.0055
VAL 93 0.0082
ASP 94 0.0047
PRO 95 0.0101
VAL 96 0.0088
ASN 97 0.0082
PHE 98 0.0168
LYS 99 0.0139
LEU 100 0.0042
LEU 101 0.0079
SER 102 0.0077
HIS 103 0.0045
CYS 104 0.0032
LEU 105 0.0034
LEU 106 0.0038
VAL 107 0.0031
THR 108 0.0029
LEU 109 0.0065
ALA 110 0.0096
ALA 111 0.0099
HIS 112 0.0113
LEU 113 0.0115
PRO 114 0.0143
ALA 115 0.0175
GLU 116 0.0126
PHE 117 0.0111
THR 118 0.0138
PRO 119 0.0128
ALA 120 0.0136
VAL 121 0.0069
HIS 122 0.0064
ALA 123 0.0075
SER 124 0.0038
LEU 125 0.0029
ASP 126 0.0048
LYS 127 0.0075
PHE 128 0.0064
LEU 129 0.0084
ALA 130 0.0152
SER 131 0.0167
VAL 132 0.0171
SER 133 0.0271
THR 134 0.0263
VAL 135 0.0216
LEU 136 0.0228
THR 137 0.0198
SER 138 0.0156
LYS 139 0.0079
TYR 140 0.0079
ARG 141 0.0063
VAL 1 0.0183
HIS 2 0.0183
LEU 3 0.0138
THR 4 0.0176
PRO 5 0.0096
GLU 6 0.0205
GLU 7 0.0106
LYS 8 0.0046
SER 9 0.0146
ALA 10 0.0107
VAL 11 0.0069
THR 12 0.0121
ALA 13 0.0137
LEU 14 0.0112
TRP 15 0.0092
GLY 16 0.0124
LYS 17 0.0119
VAL 18 0.0094
ASN 19 0.0137
VAL 20 0.0132
ASP 21 0.0123
GLU 22 0.0129
VAL 23 0.0116
GLY 24 0.0125
GLY 25 0.0100
GLU 26 0.0114
ALA 27 0.0120
LEU 28 0.0084
GLY 29 0.0083
ARG 30 0.0099
LEU 31 0.0083
LEU 32 0.0077
VAL 33 0.0103
VAL 34 0.0059
TYR 35 0.0056
PRO 36 0.0053
TRP 37 0.0038
THR 38 0.0061
GLN 39 0.0071
ARG 40 0.0095
PHE 41 0.0103
PHE 42 0.0102
GLU 43 0.0266
SER 44 0.0212
PHE 45 0.0237
GLY 46 0.0406
ASP 47 0.0323
LEU 48 0.0232
SER 49 0.0385
THR 50 0.0281
PRO 51 0.0302
ASP 52 0.0229
ALA 53 0.0037
VAL 54 0.0040
MET 55 0.0121
GLY 56 0.0174
ASN 57 0.0180
PRO 58 0.0287
LYS 59 0.0231
VAL 60 0.0107
LYS 61 0.0151
ALA 62 0.0161
HIS 63 0.0080
GLY 64 0.0096
LYS 65 0.0134
LYS 66 0.0153
VAL 67 0.0123
LEU 68 0.0124
GLY 69 0.0119
ALA 70 0.0075
PHE 71 0.0072
SER 72 0.0062
ASP 73 0.0061
GLY 74 0.0051
LEU 75 0.0059
ALA 76 0.0119
HIS 77 0.0137
LEU 78 0.0125
ASP 79 0.0227
ASN 80 0.0169
LEU 81 0.0110
LYS 82 0.0092
GLY 83 0.0119
THR 84 0.0104
PHE 85 0.0124
ALA 86 0.0154
THR 87 0.0180
LEU 88 0.0144
SER 89 0.0071
GLU 90 0.0064
LEU 91 0.0105
HIS 92 0.0096
CYS 93 0.0075
ASP 94 0.0127
LYS 95 0.0187
LEU 96 0.0161
HIS 97 0.0094
VAL 98 0.0074
ASP 99 0.0072
PRO 100 0.0047
GLU 101 0.0032
ASN 102 0.0026
PHE 103 0.0017
ARG 104 0.0026
LEU 105 0.0034
LEU 106 0.0059
GLY 107 0.0055
ASN 108 0.0070
VAL 109 0.0081
LEU 110 0.0078
VAL 111 0.0069
CYS 112 0.0092
VAL 113 0.0104
LEU 114 0.0089
ALA 115 0.0095
HIS 116 0.0126
HIS 117 0.0128
PHE 118 0.0154
GLY 119 0.0172
LYS 120 0.0184
GLU 121 0.0177
PHE 122 0.0098
THR 123 0.0080
PRO 124 0.0046
PRO 125 0.0074
VAL 126 0.0063
GLN 127 0.0035
ALA 128 0.0027
ALA 129 0.0030
TYR 130 0.0020
GLN 131 0.0037
LYS 132 0.0057
VAL 133 0.0024
VAL 134 0.0030
ALA 135 0.0039
GLY 136 0.0049
VAL 137 0.0054
ALA 138 0.0040
ASN 139 0.0049
ALA 140 0.0068
LEU 141 0.0066
ALA 142 0.0020
HIS 143 0.0067
LYS 144 0.0080
TYR 145 0.0081
HIS 146 0.0149
VAL 1 0.0117
LEU 2 0.0122
SER 3 0.0179
PRO 4 0.0293
ALA 5 0.0268
ASP 6 0.0129
LYS 7 0.0156
THR 8 0.0175
ASN 9 0.0140
VAL 10 0.0111
LYS 11 0.0105
ALA 12 0.0112
ALA 13 0.0065
TRP 14 0.0100
GLY 15 0.0136
LYS 16 0.0111
VAL 17 0.0112
GLY 18 0.0193
ALA 19 0.0230
HIS 20 0.0162
ALA 21 0.0102
GLY 22 0.0090
GLU 23 0.0104
TYR 24 0.0068
GLY 25 0.0080
ALA 26 0.0092
GLU 27 0.0085
ALA 28 0.0125
LEU 29 0.0135
GLU 30 0.0121
ARG 31 0.0103
MET 32 0.0125
PHE 33 0.0164
LEU 34 0.0128
SER 35 0.0107
PHE 36 0.0123
PRO 37 0.0141
THR 38 0.0135
THR 39 0.0136
LYS 40 0.0116
THR 41 0.0104
TYR 42 0.0109
PHE 43 0.0121
PRO 44 0.0065
HIS 45 0.0097
PHE 46 0.0107
ASP 47 0.0061
LEU 48 0.0077
SER 49 0.0109
HIS 50 0.0121
GLY 51 0.0135
SER 52 0.0124
ALA 53 0.0195
GLN 54 0.0183
VAL 55 0.0127
LYS 56 0.0139
GLY 57 0.0251
HIS 58 0.0260
GLY 59 0.0168
LYS 60 0.0163
LYS 61 0.0243
VAL 62 0.0194
ALA 63 0.0060
ASP 64 0.0054
ALA 65 0.0046
LEU 66 0.0073
THR 67 0.0059
ASN 68 0.0057
ALA 69 0.0068
VAL 70 0.0098
ALA 71 0.0088
HIS 72 0.0143
VAL 73 0.0156
ASP 74 0.0288
ASP 75 0.0289
MET 76 0.0114
PRO 77 0.0148
ASN 78 0.0172
ALA 79 0.0100
LEU 80 0.0100
SER 81 0.0093
ALA 82 0.0267
LEU 83 0.0306
SER 84 0.0191
ASP 85 0.0190
LEU 86 0.0266
HIS 87 0.0233
ALA 88 0.0128
HIS 89 0.0148
LYS 90 0.0181
LEU 91 0.0128
ARG 92 0.0064
VAL 93 0.0109
ASP 94 0.0071
PRO 95 0.0123
VAL 96 0.0110
ASN 97 0.0109
PHE 98 0.0187
LYS 99 0.0149
LEU 100 0.0064
LEU 101 0.0102
SER 102 0.0086
HIS 103 0.0046
CYS 104 0.0049
LEU 105 0.0046
LEU 106 0.0036
VAL 107 0.0031
THR 108 0.0046
LEU 109 0.0080
ALA 110 0.0124
ALA 111 0.0140
HIS 112 0.0153
LEU 113 0.0161
PRO 114 0.0205
ALA 115 0.0233
GLU 116 0.0175
PHE 117 0.0152
THR 118 0.0188
PRO 119 0.0174
ALA 120 0.0190
VAL 121 0.0099
HIS 122 0.0094
ALA 123 0.0109
SER 124 0.0058
LEU 125 0.0049
ASP 126 0.0060
LYS 127 0.0101
PHE 128 0.0086
LEU 129 0.0101
ALA 130 0.0184
SER 131 0.0193
VAL 132 0.0193
SER 133 0.0299
THR 134 0.0290
VAL 135 0.0219
LEU 136 0.0239
THR 137 0.0221
SER 138 0.0166
LYS 139 0.0070
TYR 140 0.0077
ARG 141 0.0052
VAL 1 0.0240
HIS 2 0.0233
LEU 3 0.0155
THR 4 0.0241
PRO 5 0.0154
GLU 6 0.0306
GLU 7 0.0137
LYS 8 0.0063
SER 9 0.0186
ALA 10 0.0129
VAL 11 0.0090
THR 12 0.0158
ALA 13 0.0169
LEU 14 0.0127
TRP 15 0.0102
GLY 16 0.0143
LYS 17 0.0124
VAL 18 0.0089
ASN 19 0.0151
VAL 20 0.0161
ASP 21 0.0156
GLU 22 0.0148
VAL 23 0.0138
GLY 24 0.0153
GLY 25 0.0116
GLU 26 0.0139
ALA 27 0.0150
LEU 28 0.0105
GLY 29 0.0105
ARG 30 0.0128
LEU 31 0.0117
LEU 32 0.0107
VAL 33 0.0142
VAL 34 0.0094
TYR 35 0.0092
PRO 36 0.0088
TRP 37 0.0075
THR 38 0.0099
GLN 39 0.0114
ARG 40 0.0119
PHE 41 0.0117
PHE 42 0.0117
GLU 43 0.0304
SER 44 0.0266
PHE 45 0.0276
GLY 46 0.0449
ASP 47 0.0423
LEU 48 0.0253
SER 49 0.0469
THR 50 0.0352
PRO 51 0.0322
ASP 52 0.0235
ALA 53 0.0051
VAL 54 0.0042
MET 55 0.0151
GLY 56 0.0226
ASN 57 0.0234
PRO 58 0.0358
LYS 59 0.0288
VAL 60 0.0132
LYS 61 0.0195
ALA 62 0.0202
HIS 63 0.0113
GLY 64 0.0126
LYS 65 0.0174
LYS 66 0.0185
VAL 67 0.0160
LEU 68 0.0154
GLY 69 0.0147
ALA 70 0.0100
PHE 71 0.0094
SER 72 0.0065
ASP 73 0.0049
GLY 74 0.0051
LEU 75 0.0069
ALA 76 0.0145
HIS 77 0.0158
LEU 78 0.0166
ASP 79 0.0258
ASN 80 0.0196
LEU 81 0.0127
LYS 82 0.0099
GLY 83 0.0117
THR 84 0.0098
PHE 85 0.0141
ALA 86 0.0170
THR 87 0.0200
LEU 88 0.0165
SER 89 0.0098
GLU 90 0.0075
LEU 91 0.0114
HIS 92 0.0112
CYS 93 0.0075
ASP 94 0.0155
LYS 95 0.0238
LEU 96 0.0200
HIS 97 0.0111
VAL 98 0.0076
ASP 99 0.0058
PRO 100 0.0030
GLU 101 0.0022
ASN 102 0.0021
PHE 103 0.0032
ARG 104 0.0033
LEU 105 0.0042
LEU 106 0.0073
GLY 107 0.0060
ASN 108 0.0070
VAL 109 0.0090
LEU 110 0.0085
VAL 111 0.0066
CYS 112 0.0097
VAL 113 0.0117
LEU 114 0.0100
ALA 115 0.0122
HIS 116 0.0162
HIS 117 0.0167
PHE 118 0.0213
GLY 119 0.0240
LYS 120 0.0277
GLU 121 0.0249
PHE 122 0.0151
THR 123 0.0145
PRO 124 0.0101
PRO 125 0.0127
VAL 126 0.0103
GLN 127 0.0064
ALA 128 0.0062
ALA 129 0.0052
TYR 130 0.0018
GLN 131 0.0035
LYS 132 0.0069
VAL 133 0.0031
VAL 134 0.0031
ALA 135 0.0046
GLY 136 0.0070
VAL 137 0.0072
ALA 138 0.0063
ASN 139 0.0088
ALA 140 0.0104
LEU 141 0.0097
ALA 142 0.0052
HIS 143 0.0094
LYS 144 0.0100
TYR 145 0.0092
HIS 146 0.0169

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 2609171544321400551

--- normal mode 54 ---

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 2609171544321400551