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 18 ---

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 = 0.0409
VAL 1 0.0096
LEU 2 0.0092
SER 3 0.0093
PRO 4 0.0087
ALA 5 0.0059
ASP 6 0.0053
LYS 7 0.0058
THR 8 0.0043
ASN 9 0.0031
VAL 10 0.0036
LYS 11 0.0070
ALA 12 0.0074
ALA 13 0.0041
TRP 14 0.0048
GLY 15 0.0083
LYS 16 0.0071
VAL 17 0.0059
GLY 18 0.0090
ALA 19 0.0089
HIS 20 0.0074
ALA 21 0.0039
GLY 22 0.0039
GLU 23 0.0067
TYR 24 0.0061
GLY 25 0.0059
ALA 26 0.0071
GLU 27 0.0084
ALA 28 0.0071
LEU 29 0.0092
GLU 30 0.0109
ARG 31 0.0087
MET 32 0.0088
PHE 33 0.0087
LEU 34 0.0090
SER 35 0.0077
PHE 36 0.0084
PRO 37 0.0074
THR 38 0.0078
THR 39 0.0083
LYS 40 0.0061
THR 41 0.0072
TYR 42 0.0077
PHE 43 0.0130
PRO 44 0.0167
HIS 45 0.0232
PHE 46 0.0212
ASP 47 0.0233
LEU 48 0.0201
SER 49 0.0258
HIS 50 0.0239
GLY 51 0.0216
SER 52 0.0209
ALA 53 0.0180
GLN 54 0.0169
VAL 55 0.0135
LYS 56 0.0115
GLY 57 0.0087
HIS 58 0.0074
GLY 59 0.0053
LYS 60 0.0034
LYS 61 0.0019
VAL 62 0.0032
ALA 63 0.0023
ASP 64 0.0069
ALA 65 0.0079
LEU 66 0.0073
THR 67 0.0104
ASN 68 0.0137
ALA 69 0.0129
VAL 70 0.0107
ALA 71 0.0167
HIS 72 0.0188
VAL 73 0.0145
ASP 74 0.0205
ASP 75 0.0241
MET 76 0.0184
PRO 77 0.0222
ASN 78 0.0257
ALA 79 0.0197
LEU 80 0.0141
SER 81 0.0164
ALA 82 0.0123
LEU 83 0.0096
SER 84 0.0103
ASP 85 0.0107
LEU 86 0.0105
HIS 87 0.0088
ALA 88 0.0089
HIS 89 0.0108
LYS 90 0.0119
LEU 91 0.0111
ARG 92 0.0084
VAL 93 0.0093
ASP 94 0.0058
PRO 95 0.0059
VAL 96 0.0080
ASN 97 0.0069
PHE 98 0.0065
LYS 99 0.0073
LEU 100 0.0053
LEU 101 0.0055
SER 102 0.0053
HIS 103 0.0061
CYS 104 0.0067
LEU 105 0.0057
LEU 106 0.0071
VAL 107 0.0080
THR 108 0.0077
LEU 109 0.0076
ALA 110 0.0087
ALA 111 0.0089
HIS 112 0.0089
LEU 113 0.0084
PRO 114 0.0100
ALA 115 0.0116
GLU 116 0.0090
PHE 117 0.0093
THR 118 0.0126
PRO 119 0.0127
ALA 120 0.0110
VAL 121 0.0079
HIS 122 0.0079
ALA 123 0.0079
SER 124 0.0056
LEU 125 0.0051
ASP 126 0.0073
LYS 127 0.0081
PHE 128 0.0066
LEU 129 0.0069
ALA 130 0.0107
SER 131 0.0117
VAL 132 0.0097
SER 133 0.0092
THR 134 0.0140
VAL 135 0.0137
LEU 136 0.0085
THR 137 0.0097
SER 138 0.0115
LYS 139 0.0097
TYR 140 0.0088
ARG 141 0.0101
VAL 1 0.0109
HIS 2 0.0077
LEU 3 0.0076
THR 4 0.0125
PRO 5 0.0166
GLU 6 0.0202
GLU 7 0.0130
LYS 8 0.0111
SER 9 0.0160
ALA 10 0.0135
VAL 11 0.0098
THR 12 0.0120
ALA 13 0.0117
LEU 14 0.0109
TRP 15 0.0093
GLY 16 0.0095
LYS 17 0.0091
VAL 18 0.0072
ASN 19 0.0072
VAL 20 0.0058
ASP 21 0.0074
GLU 22 0.0094
VAL 23 0.0086
GLY 24 0.0085
GLY 25 0.0120
GLU 26 0.0114
ALA 27 0.0103
LEU 28 0.0131
GLY 29 0.0135
ARG 30 0.0115
LEU 31 0.0103
LEU 32 0.0130
VAL 33 0.0119
VAL 34 0.0083
TYR 35 0.0097
PRO 36 0.0106
TRP 37 0.0111
THR 38 0.0126
GLN 39 0.0146
ARG 40 0.0119
PHE 41 0.0177
PHE 42 0.0180
GLU 43 0.0310
SER 44 0.0381
PHE 45 0.0338
GLY 46 0.0371
ASP 47 0.0367
LEU 48 0.0302
SER 49 0.0333
THR 50 0.0317
PRO 51 0.0276
ASP 52 0.0318
ALA 53 0.0333
VAL 54 0.0271
MET 55 0.0243
GLY 56 0.0290
ASN 57 0.0299
PRO 58 0.0287
LYS 59 0.0284
VAL 60 0.0223
LYS 61 0.0176
ALA 62 0.0186
HIS 63 0.0184
GLY 64 0.0123
LYS 65 0.0092
LYS 66 0.0106
VAL 67 0.0104
LEU 68 0.0067
GLY 69 0.0060
ALA 70 0.0125
PHE 71 0.0090
SER 72 0.0109
ASP 73 0.0173
GLY 74 0.0133
LEU 75 0.0097
ALA 76 0.0159
HIS 77 0.0146
LEU 78 0.0082
ASP 79 0.0112
ASN 80 0.0189
LEU 81 0.0167
LYS 82 0.0241
GLY 83 0.0288
THR 84 0.0238
PHE 85 0.0195
ALA 86 0.0271
THR 87 0.0300
LEU 88 0.0205
SER 89 0.0173
GLU 90 0.0226
LEU 91 0.0201
HIS 92 0.0136
CYS 93 0.0125
ASP 94 0.0166
LYS 95 0.0179
LEU 96 0.0148
HIS 97 0.0100
VAL 98 0.0103
ASP 99 0.0085
PRO 100 0.0079
GLU 101 0.0091
ASN 102 0.0092
PHE 103 0.0056
ARG 104 0.0071
LEU 105 0.0098
LEU 106 0.0072
GLY 107 0.0070
ASN 108 0.0071
VAL 109 0.0079
LEU 110 0.0075
VAL 111 0.0076
CYS 112 0.0083
VAL 113 0.0085
LEU 114 0.0082
ALA 115 0.0087
HIS 116 0.0098
HIS 117 0.0089
PHE 118 0.0091
GLY 119 0.0102
LYS 120 0.0103
GLU 121 0.0109
PHE 122 0.0098
THR 123 0.0106
PRO 124 0.0103
PRO 125 0.0102
VAL 126 0.0095
GLN 127 0.0089
ALA 128 0.0093
ALA 129 0.0087
TYR 130 0.0072
GLN 131 0.0078
LYS 132 0.0073
VAL 133 0.0044
VAL 134 0.0052
ALA 135 0.0082
GLY 136 0.0101
VAL 137 0.0067
ALA 138 0.0077
ASN 139 0.0150
ALA 140 0.0152
LEU 141 0.0123
ALA 142 0.0144
HIS 143 0.0239
LYS 144 0.0247
TYR 145 0.0146
HIS 146 0.0150
VAL 1 0.0127
LEU 2 0.0130
SER 3 0.0153
PRO 4 0.0165
ALA 5 0.0128
ASP 6 0.0097
LYS 7 0.0103
THR 8 0.0080
ASN 9 0.0031
VAL 10 0.0050
LYS 11 0.0088
ALA 12 0.0076
ALA 13 0.0023
TRP 14 0.0053
GLY 15 0.0101
LYS 16 0.0086
VAL 17 0.0075
GLY 18 0.0118
ALA 19 0.0129
HIS 20 0.0116
ALA 21 0.0075
GLY 22 0.0090
GLU 23 0.0116
TYR 24 0.0091
GLY 25 0.0091
ALA 26 0.0111
GLU 27 0.0117
ALA 28 0.0096
LEU 29 0.0125
GLU 30 0.0142
ARG 31 0.0116
MET 32 0.0118
PHE 33 0.0123
LEU 34 0.0125
SER 35 0.0109
PHE 36 0.0120
PRO 37 0.0096
THR 38 0.0103
THR 39 0.0112
LYS 40 0.0094
THR 41 0.0113
TYR 42 0.0112
PHE 43 0.0168
PRO 44 0.0214
HIS 45 0.0254
PHE 46 0.0237
ASP 47 0.0268
LEU 48 0.0235
SER 49 0.0313
HIS 50 0.0297
GLY 51 0.0292
SER 52 0.0259
ALA 53 0.0223
GLN 54 0.0198
VAL 55 0.0175
LYS 56 0.0167
GLY 57 0.0132
HIS 58 0.0103
GLY 59 0.0093
LYS 60 0.0091
LYS 61 0.0044
VAL 62 0.0027
ALA 63 0.0051
ASP 64 0.0086
ALA 65 0.0074
LEU 66 0.0077
THR 67 0.0134
ASN 68 0.0168
ALA 69 0.0158
VAL 70 0.0147
ALA 71 0.0234
HIS 72 0.0256
VAL 73 0.0212
ASP 74 0.0317
ASP 75 0.0343
MET 76 0.0243
PRO 77 0.0274
ASN 78 0.0306
ALA 79 0.0245
LEU 80 0.0159
SER 81 0.0179
ALA 82 0.0121
LEU 83 0.0094
SER 84 0.0113
ASP 85 0.0106
LEU 86 0.0106
HIS 87 0.0101
ALA 88 0.0096
HIS 89 0.0110
LYS 90 0.0126
LEU 91 0.0126
ARG 92 0.0102
VAL 93 0.0118
ASP 94 0.0086
PRO 95 0.0089
VAL 96 0.0109
ASN 97 0.0102
PHE 98 0.0103
LYS 99 0.0111
LEU 100 0.0089
LEU 101 0.0085
SER 102 0.0080
HIS 103 0.0083
CYS 104 0.0090
LEU 105 0.0078
LEU 106 0.0092
VAL 107 0.0101
THR 108 0.0101
LEU 109 0.0096
ALA 110 0.0104
ALA 111 0.0107
HIS 112 0.0105
LEU 113 0.0096
PRO 114 0.0106
ALA 115 0.0108
GLU 116 0.0088
PHE 117 0.0100
THR 118 0.0138
PRO 119 0.0143
ALA 120 0.0128
VAL 121 0.0090
HIS 122 0.0096
ALA 123 0.0098
SER 124 0.0078
LEU 125 0.0068
ASP 126 0.0096
LYS 127 0.0111
PHE 128 0.0091
LEU 129 0.0088
ALA 130 0.0149
SER 131 0.0164
VAL 132 0.0125
SER 133 0.0124
THR 134 0.0184
VAL 135 0.0171
LEU 136 0.0102
THR 137 0.0120
SER 138 0.0138
LYS 139 0.0098
TYR 140 0.0095
ARG 141 0.0100
VAL 1 0.0079
HIS 2 0.0052
LEU 3 0.0072
THR 4 0.0163
PRO 5 0.0210
GLU 6 0.0251
GLU 7 0.0155
LYS 8 0.0140
SER 9 0.0200
ALA 10 0.0163
VAL 11 0.0114
THR 12 0.0151
ALA 13 0.0154
LEU 14 0.0135
TRP 15 0.0115
GLY 16 0.0126
LYS 17 0.0120
VAL 18 0.0088
ASN 19 0.0095
VAL 20 0.0065
ASP 21 0.0065
GLU 22 0.0086
VAL 23 0.0080
GLY 24 0.0062
GLY 25 0.0107
GLU 26 0.0111
ALA 27 0.0092
LEU 28 0.0119
GLY 29 0.0131
ARG 30 0.0117
LEU 31 0.0100
LEU 32 0.0129
VAL 33 0.0128
VAL 34 0.0091
TYR 35 0.0093
PRO 36 0.0105
TRP 37 0.0102
THR 38 0.0116
GLN 39 0.0147
ARG 40 0.0117
PHE 41 0.0169
PHE 42 0.0191
GLU 43 0.0322
SER 44 0.0409
PHE 45 0.0358
GLY 46 0.0387
ASP 47 0.0404
LEU 48 0.0320
SER 49 0.0365
THR 50 0.0350
PRO 51 0.0310
ASP 52 0.0342
ALA 53 0.0356
VAL 54 0.0284
MET 55 0.0253
GLY 56 0.0297
ASN 57 0.0307
PRO 58 0.0291
LYS 59 0.0292
VAL 60 0.0218
LYS 61 0.0163
ALA 62 0.0174
HIS 63 0.0174
GLY 64 0.0114
LYS 65 0.0069
LYS 66 0.0109
VAL 67 0.0108
LEU 68 0.0072
GLY 69 0.0094
ALA 70 0.0159
PHE 71 0.0110
SER 72 0.0139
ASP 73 0.0201
GLY 74 0.0155
LEU 75 0.0130
ALA 76 0.0207
HIS 77 0.0172
LEU 78 0.0100
ASP 79 0.0100
ASN 80 0.0177
LEU 81 0.0166
LYS 82 0.0232
GLY 83 0.0277
THR 84 0.0243
PHE 85 0.0193
ALA 86 0.0253
THR 87 0.0274
LEU 88 0.0191
SER 89 0.0167
GLU 90 0.0208
LEU 91 0.0164
HIS 92 0.0106
CYS 93 0.0115
ASP 94 0.0142
LYS 95 0.0135
LEU 96 0.0096
HIS 97 0.0067
VAL 98 0.0074
ASP 99 0.0068
PRO 100 0.0069
GLU 101 0.0079
ASN 102 0.0068
PHE 103 0.0036
ARG 104 0.0053
LEU 105 0.0077
LEU 106 0.0061
GLY 107 0.0056
ASN 108 0.0064
VAL 109 0.0078
LEU 110 0.0070
VAL 111 0.0077
CYS 112 0.0093
VAL 113 0.0086
LEU 114 0.0086
ALA 115 0.0098
HIS 116 0.0111
HIS 117 0.0092
PHE 118 0.0106
GLY 119 0.0122
LYS 120 0.0128
GLU 121 0.0138
PHE 122 0.0115
THR 123 0.0129
PRO 124 0.0125
PRO 125 0.0119
VAL 126 0.0106
GLN 127 0.0099
ALA 128 0.0105
ALA 129 0.0089
TYR 130 0.0067
GLN 131 0.0076
LYS 132 0.0068
VAL 133 0.0023
VAL 134 0.0035
ALA 135 0.0073
GLY 136 0.0089
VAL 137 0.0071
ALA 138 0.0079
ASN 139 0.0145
ALA 140 0.0152
LEU 141 0.0129
ALA 142 0.0145
HIS 143 0.0224
LYS 144 0.0223
TYR 145 0.0140
HIS 146 0.0144

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 18 ---

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