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 2609111135553546393

--- normal mode 42 ---

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 = 0.0408
VAL 1 0.0207
LEU 2 0.0206
SER 3 0.0311
PRO 4 0.0408
ALA 5 0.0355
ASP 6 0.0193
LYS 7 0.0200
THR 8 0.0186
ASN 9 0.0145
VAL 10 0.0093
LYS 11 0.0113
ALA 12 0.0102
ALA 13 0.0092
TRP 14 0.0126
GLY 15 0.0132
LYS 16 0.0100
VAL 17 0.0122
GLY 18 0.0137
ALA 19 0.0163
HIS 20 0.0164
ALA 21 0.0129
GLY 22 0.0109
GLU 23 0.0143
TYR 24 0.0124
GLY 25 0.0099
ALA 26 0.0092
GLU 27 0.0106
ALA 28 0.0111
LEU 29 0.0072
GLU 30 0.0052
ARG 31 0.0057
MET 32 0.0067
PHE 33 0.0043
LEU 34 0.0060
SER 35 0.0086
PHE 36 0.0081
PRO 37 0.0045
THR 38 0.0050
THR 39 0.0027
LYS 40 0.0062
THR 41 0.0096
TYR 42 0.0102
PHE 43 0.0132
PRO 44 0.0188
HIS 45 0.0229
PHE 46 0.0158
ASP 47 0.0160
LEU 48 0.0116
SER 49 0.0145
HIS 50 0.0115
GLY 51 0.0149
SER 52 0.0151
ALA 53 0.0173
GLN 54 0.0156
VAL 55 0.0074
LYS 56 0.0093
GLY 57 0.0088
HIS 58 0.0020
GLY 59 0.0057
LYS 60 0.0084
LYS 61 0.0090
VAL 62 0.0129
ALA 63 0.0181
ASP 64 0.0186
ALA 65 0.0205
LEU 66 0.0216
THR 67 0.0228
ASN 68 0.0250
ALA 69 0.0169
VAL 70 0.0157
ALA 71 0.0303
HIS 72 0.0258
VAL 73 0.0162
ASP 74 0.0315
ASP 75 0.0242
MET 76 0.0077
PRO 77 0.0060
ASN 78 0.0113
ALA 79 0.0174
LEU 80 0.0209
SER 81 0.0192
ALA 82 0.0271
LEU 83 0.0305
SER 84 0.0277
ASP 85 0.0258
LEU 86 0.0274
HIS 87 0.0257
ALA 88 0.0204
HIS 89 0.0192
LYS 90 0.0204
LEU 91 0.0181
ARG 92 0.0126
VAL 93 0.0142
ASP 94 0.0107
PRO 95 0.0198
VAL 96 0.0203
ASN 97 0.0176
PHE 98 0.0255
LYS 99 0.0276
LEU 100 0.0179
LEU 101 0.0174
SER 102 0.0206
HIS 103 0.0153
CYS 104 0.0132
LEU 105 0.0149
LEU 106 0.0132
VAL 107 0.0115
THR 108 0.0121
LEU 109 0.0133
ALA 110 0.0108
ALA 111 0.0096
HIS 112 0.0122
LEU 113 0.0111
PRO 114 0.0097
ALA 115 0.0097
GLU 116 0.0084
PHE 117 0.0091
THR 118 0.0086
PRO 119 0.0081
ALA 120 0.0082
VAL 121 0.0081
HIS 122 0.0070
ALA 123 0.0071
SER 124 0.0092
LEU 125 0.0076
ASP 126 0.0078
LYS 127 0.0082
PHE 128 0.0092
LEU 129 0.0145
ALA 130 0.0184
SER 131 0.0165
VAL 132 0.0184
SER 133 0.0289
THR 134 0.0269
VAL 135 0.0246
LEU 136 0.0286
THR 137 0.0275
SER 138 0.0258
LYS 139 0.0196
TYR 140 0.0141
ARG 141 0.0092
VAL 1 0.0124
HIS 2 0.0125
LEU 3 0.0140
THR 4 0.0171
PRO 5 0.0174
GLU 6 0.0171
GLU 7 0.0159
LYS 8 0.0142
SER 9 0.0147
ALA 10 0.0153
VAL 11 0.0151
THR 12 0.0168
ALA 13 0.0181
LEU 14 0.0164
TRP 15 0.0165
GLY 16 0.0211
LYS 17 0.0196
VAL 18 0.0162
ASN 19 0.0145
VAL 20 0.0142
ASP 21 0.0130
GLU 22 0.0100
VAL 23 0.0083
GLY 24 0.0072
GLY 25 0.0042
GLU 26 0.0044
ALA 27 0.0038
LEU 28 0.0035
GLY 29 0.0025
ARG 30 0.0036
LEU 31 0.0043
LEU 32 0.0047
VAL 33 0.0047
VAL 34 0.0028
TYR 35 0.0028
PRO 36 0.0052
TRP 37 0.0055
THR 38 0.0053
GLN 39 0.0094
ARG 40 0.0094
PHE 41 0.0106
PHE 42 0.0113
GLU 43 0.0143
SER 44 0.0140
PHE 45 0.0080
GLY 46 0.0045
ASP 47 0.0060
LEU 48 0.0073
SER 49 0.0133
THR 50 0.0104
PRO 51 0.0048
ASP 52 0.0075
ALA 53 0.0055
VAL 54 0.0013
MET 55 0.0022
GLY 56 0.0054
ASN 57 0.0049
PRO 58 0.0087
LYS 59 0.0095
VAL 60 0.0070
LYS 61 0.0057
ALA 62 0.0085
HIS 63 0.0090
GLY 64 0.0079
LYS 65 0.0105
LYS 66 0.0117
VAL 67 0.0111
LEU 68 0.0113
GLY 69 0.0129
ALA 70 0.0126
PHE 71 0.0121
SER 72 0.0125
ASP 73 0.0112
GLY 74 0.0112
LEU 75 0.0093
ALA 76 0.0039
HIS 77 0.0103
LEU 78 0.0071
ASP 79 0.0103
ASN 80 0.0150
LEU 81 0.0147
LYS 82 0.0191
GLY 83 0.0204
THR 84 0.0190
PHE 85 0.0171
ALA 86 0.0206
THR 87 0.0203
LEU 88 0.0217
SER 89 0.0199
GLU 90 0.0189
LEU 91 0.0276
HIS 92 0.0248
CYS 93 0.0210
ASP 94 0.0307
LYS 95 0.0382
LEU 96 0.0313
HIS 97 0.0183
VAL 98 0.0153
ASP 99 0.0087
PRO 100 0.0105
GLU 101 0.0071
ASN 102 0.0091
PHE 103 0.0104
ARG 104 0.0087
LEU 105 0.0065
LEU 106 0.0034
GLY 107 0.0052
ASN 108 0.0055
VAL 109 0.0029
LEU 110 0.0026
VAL 111 0.0039
CYS 112 0.0055
VAL 113 0.0041
LEU 114 0.0056
ALA 115 0.0061
HIS 116 0.0076
HIS 117 0.0067
PHE 118 0.0108
GLY 119 0.0124
LYS 120 0.0135
GLU 121 0.0139
PHE 122 0.0087
THR 123 0.0095
PRO 124 0.0070
PRO 125 0.0081
VAL 126 0.0089
GLN 127 0.0069
ALA 128 0.0077
ALA 129 0.0108
TYR 130 0.0090
GLN 131 0.0081
LYS 132 0.0097
VAL 133 0.0060
VAL 134 0.0067
ALA 135 0.0044
GLY 136 0.0080
VAL 137 0.0091
ALA 138 0.0106
ASN 139 0.0157
ALA 140 0.0152
LEU 141 0.0155
ALA 142 0.0168
HIS 143 0.0189
LYS 144 0.0179
TYR 145 0.0123
HIS 146 0.0141
VAL 1 0.0170
LEU 2 0.0153
SER 3 0.0241
PRO 4 0.0309
ALA 5 0.0267
ASP 6 0.0150
LYS 7 0.0151
THR 8 0.0148
ASN 9 0.0129
VAL 10 0.0104
LYS 11 0.0106
ALA 12 0.0110
ALA 13 0.0120
TRP 14 0.0153
GLY 15 0.0150
LYS 16 0.0126
VAL 17 0.0148
GLY 18 0.0164
ALA 19 0.0165
HIS 20 0.0167
ALA 21 0.0164
GLY 22 0.0127
GLU 23 0.0153
TYR 24 0.0149
GLY 25 0.0135
ALA 26 0.0117
GLU 27 0.0129
ALA 28 0.0133
LEU 29 0.0096
GLU 30 0.0079
ARG 31 0.0080
MET 32 0.0086
PHE 33 0.0068
LEU 34 0.0081
SER 35 0.0097
PHE 36 0.0087
PRO 37 0.0060
THR 38 0.0074
THR 39 0.0059
LYS 40 0.0088
THR 41 0.0122
TYR 42 0.0123
PHE 43 0.0141
PRO 44 0.0188
HIS 45 0.0207
PHE 46 0.0140
ASP 47 0.0116
LEU 48 0.0074
SER 49 0.0089
HIS 50 0.0065
GLY 51 0.0096
SER 52 0.0106
ALA 53 0.0133
GLN 54 0.0127
VAL 55 0.0042
LYS 56 0.0040
GLY 57 0.0042
HIS 58 0.0054
GLY 59 0.0076
LYS 60 0.0066
LYS 61 0.0100
VAL 62 0.0163
ALA 63 0.0203
ASP 64 0.0195
ALA 65 0.0207
LEU 66 0.0226
THR 67 0.0235
ASN 68 0.0229
ALA 69 0.0163
VAL 70 0.0164
ALA 71 0.0250
HIS 72 0.0180
VAL 73 0.0116
ASP 74 0.0221
ASP 75 0.0201
MET 76 0.0079
PRO 77 0.0048
ASN 78 0.0166
ALA 79 0.0208
LEU 80 0.0221
SER 81 0.0187
ALA 82 0.0321
LEU 83 0.0343
SER 84 0.0241
ASP 85 0.0243
LEU 86 0.0308
HIS 87 0.0264
ALA 88 0.0163
HIS 89 0.0198
LYS 90 0.0241
LEU 91 0.0188
ARG 92 0.0123
VAL 93 0.0144
ASP 94 0.0092
PRO 95 0.0173
VAL 96 0.0186
ASN 97 0.0171
PHE 98 0.0259
LYS 99 0.0284
LEU 100 0.0180
LEU 101 0.0180
SER 102 0.0208
HIS 103 0.0164
CYS 104 0.0149
LEU 105 0.0167
LEU 106 0.0149
VAL 107 0.0133
THR 108 0.0149
LEU 109 0.0162
ALA 110 0.0123
ALA 111 0.0124
HIS 112 0.0147
LEU 113 0.0130
PRO 114 0.0098
ALA 115 0.0086
GLU 116 0.0083
PHE 117 0.0088
THR 118 0.0061
PRO 119 0.0069
ALA 120 0.0072
VAL 121 0.0075
HIS 122 0.0067
ALA 123 0.0070
SER 124 0.0087
LEU 125 0.0085
ASP 126 0.0091
LYS 127 0.0102
PHE 128 0.0107
LEU 129 0.0167
ALA 130 0.0206
SER 131 0.0182
VAL 132 0.0200
SER 133 0.0296
THR 134 0.0246
VAL 135 0.0207
LEU 136 0.0257
THR 137 0.0222
SER 138 0.0164
LYS 139 0.0121
TYR 140 0.0089
ARG 141 0.0044
VAL 1 0.0118
HIS 2 0.0132
LEU 3 0.0128
THR 4 0.0195
PRO 5 0.0143
GLU 6 0.0199
GLU 7 0.0162
LYS 8 0.0108
SER 9 0.0112
ALA 10 0.0139
VAL 11 0.0137
THR 12 0.0142
ALA 13 0.0152
LEU 14 0.0152
TRP 15 0.0148
GLY 16 0.0182
LYS 17 0.0188
VAL 18 0.0158
ASN 19 0.0156
VAL 20 0.0138
ASP 21 0.0121
GLU 22 0.0118
VAL 23 0.0094
GLY 24 0.0073
GLY 25 0.0050
GLU 26 0.0051
ALA 27 0.0048
LEU 28 0.0056
GLY 29 0.0046
ARG 30 0.0055
LEU 31 0.0077
LEU 32 0.0072
VAL 33 0.0073
VAL 34 0.0044
TYR 35 0.0039
PRO 36 0.0045
TRP 37 0.0044
THR 38 0.0052
GLN 39 0.0096
ARG 40 0.0103
PHE 41 0.0122
PHE 42 0.0144
GLU 43 0.0189
SER 44 0.0198
PHE 45 0.0126
GLY 46 0.0090
ASP 47 0.0098
LEU 48 0.0106
SER 49 0.0189
THR 50 0.0186
PRO 51 0.0137
ASP 52 0.0159
ALA 53 0.0113
VAL 54 0.0070
MET 55 0.0074
GLY 56 0.0101
ASN 57 0.0074
PRO 58 0.0128
LYS 59 0.0115
VAL 60 0.0073
LYS 61 0.0053
ALA 62 0.0075
HIS 63 0.0079
GLY 64 0.0075
LYS 65 0.0098
LYS 66 0.0108
VAL 67 0.0105
LEU 68 0.0112
GLY 69 0.0119
ALA 70 0.0128
PHE 71 0.0125
SER 72 0.0128
ASP 73 0.0134
GLY 74 0.0133
LEU 75 0.0119
ALA 76 0.0098
HIS 77 0.0106
LEU 78 0.0096
ASP 79 0.0077
ASN 80 0.0105
LEU 81 0.0123
LYS 82 0.0147
GLY 83 0.0149
THR 84 0.0150
PHE 85 0.0119
ALA 86 0.0134
THR 87 0.0123
LEU 88 0.0126
SER 89 0.0119
GLU 90 0.0098
LEU 91 0.0159
HIS 92 0.0159
CYS 93 0.0127
ASP 94 0.0192
LYS 95 0.0258
LEU 96 0.0219
HIS 97 0.0137
VAL 98 0.0118
ASP 99 0.0059
PRO 100 0.0088
GLU 101 0.0079
ASN 102 0.0090
PHE 103 0.0081
ARG 104 0.0077
LEU 105 0.0073
LEU 106 0.0033
GLY 107 0.0057
ASN 108 0.0056
VAL 109 0.0019
LEU 110 0.0016
VAL 111 0.0051
CYS 112 0.0067
VAL 113 0.0046
LEU 114 0.0068
ALA 115 0.0089
HIS 116 0.0098
HIS 117 0.0089
PHE 118 0.0146
GLY 119 0.0172
LYS 120 0.0192
GLU 121 0.0168
PHE 122 0.0121
THR 123 0.0139
PRO 124 0.0109
PRO 125 0.0102
VAL 126 0.0102
GLN 127 0.0094
ALA 128 0.0098
ALA 129 0.0120
TYR 130 0.0093
GLN 131 0.0097
LYS 132 0.0110
VAL 133 0.0077
VAL 134 0.0069
ALA 135 0.0050
GLY 136 0.0071
VAL 137 0.0071
ALA 138 0.0070
ASN 139 0.0114
ALA 140 0.0105
LEU 141 0.0096
ALA 142 0.0108
HIS 143 0.0121
LYS 144 0.0101
TYR 145 0.0069
HIS 146 0.0080

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 2609111135553546393

--- normal mode 42 ---

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 2609111135553546393