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 41 ---

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 = 0.0529
VAL 1 0.0044
LEU 2 0.0149
SER 3 0.0244
PRO 4 0.0326
ALA 5 0.0335
ASP 6 0.0218
LYS 7 0.0193
THR 8 0.0209
ASN 9 0.0199
VAL 10 0.0164
LYS 11 0.0149
ALA 12 0.0156
ALA 13 0.0140
TRP 14 0.0126
GLY 15 0.0123
LYS 16 0.0153
VAL 17 0.0156
GLY 18 0.0152
ALA 19 0.0178
HIS 20 0.0182
ALA 21 0.0152
GLY 22 0.0147
GLU 23 0.0164
TYR 24 0.0151
GLY 25 0.0138
ALA 26 0.0137
GLU 27 0.0135
ALA 28 0.0123
LEU 29 0.0103
GLU 30 0.0089
ARG 31 0.0076
MET 32 0.0079
PHE 33 0.0081
LEU 34 0.0084
SER 35 0.0076
PHE 36 0.0082
PRO 37 0.0096
THR 38 0.0087
THR 39 0.0080
LYS 40 0.0081
THR 41 0.0091
TYR 42 0.0100
PHE 43 0.0081
PRO 44 0.0070
HIS 45 0.0088
PHE 46 0.0093
ASP 47 0.0104
LEU 48 0.0061
SER 49 0.0128
HIS 50 0.0107
GLY 51 0.0058
SER 52 0.0081
ALA 53 0.0116
GLN 54 0.0135
VAL 55 0.0068
LYS 56 0.0085
GLY 57 0.0132
HIS 58 0.0152
GLY 59 0.0143
LYS 60 0.0139
LYS 61 0.0126
VAL 62 0.0152
ALA 63 0.0129
ASP 64 0.0054
ALA 65 0.0054
LEU 66 0.0064
THR 67 0.0046
ASN 68 0.0064
ALA 69 0.0051
VAL 70 0.0142
ALA 71 0.0185
HIS 72 0.0171
VAL 73 0.0173
ASP 74 0.0255
ASP 75 0.0163
MET 76 0.0071
PRO 77 0.0124
ASN 78 0.0142
ALA 79 0.0087
LEU 80 0.0127
SER 81 0.0222
ALA 82 0.0275
LEU 83 0.0205
SER 84 0.0182
ASP 85 0.0284
LEU 86 0.0259
HIS 87 0.0154
ALA 88 0.0167
HIS 89 0.0235
LYS 90 0.0227
LEU 91 0.0106
ARG 92 0.0057
VAL 93 0.0054
ASP 94 0.0052
PRO 95 0.0064
VAL 96 0.0103
ASN 97 0.0088
PHE 98 0.0072
LYS 99 0.0096
LEU 100 0.0081
LEU 101 0.0091
SER 102 0.0067
HIS 103 0.0073
CYS 104 0.0087
LEU 105 0.0100
LEU 106 0.0088
VAL 107 0.0077
THR 108 0.0113
LEU 109 0.0121
ALA 110 0.0104
ALA 111 0.0114
HIS 112 0.0155
LEU 113 0.0139
PRO 114 0.0142
ALA 115 0.0142
GLU 116 0.0110
PHE 117 0.0091
THR 118 0.0109
PRO 119 0.0121
ALA 120 0.0126
VAL 121 0.0128
HIS 122 0.0130
ALA 123 0.0122
SER 124 0.0157
LEU 125 0.0133
ASP 126 0.0133
LYS 127 0.0125
PHE 128 0.0108
LEU 129 0.0103
ALA 130 0.0091
SER 131 0.0054
VAL 132 0.0043
SER 133 0.0052
THR 134 0.0099
VAL 135 0.0108
LEU 136 0.0096
THR 137 0.0120
SER 138 0.0200
LYS 139 0.0198
TYR 140 0.0131
ARG 141 0.0153
VAL 1 0.0250
HIS 2 0.0187
LEU 3 0.0104
THR 4 0.0181
PRO 5 0.0348
GLU 6 0.0281
GLU 7 0.0092
LYS 8 0.0160
SER 9 0.0174
ALA 10 0.0096
VAL 11 0.0128
THR 12 0.0169
ALA 13 0.0136
LEU 14 0.0127
TRP 15 0.0132
GLY 16 0.0179
LYS 17 0.0180
VAL 18 0.0155
ASN 19 0.0180
VAL 20 0.0163
ASP 21 0.0182
GLU 22 0.0142
VAL 23 0.0088
GLY 24 0.0122
GLY 25 0.0080
GLU 26 0.0039
ALA 27 0.0088
LEU 28 0.0113
GLY 29 0.0086
ARG 30 0.0094
LEU 31 0.0113
LEU 32 0.0091
VAL 33 0.0085
VAL 34 0.0094
TYR 35 0.0078
PRO 36 0.0046
TRP 37 0.0038
THR 38 0.0065
GLN 39 0.0039
ARG 40 0.0026
PHE 41 0.0073
PHE 42 0.0066
GLU 43 0.0063
SER 44 0.0092
PHE 45 0.0078
GLY 46 0.0058
ASP 47 0.0051
LEU 48 0.0058
SER 49 0.0104
THR 50 0.0125
PRO 51 0.0133
ASP 52 0.0151
ALA 53 0.0100
VAL 54 0.0094
MET 55 0.0114
GLY 56 0.0108
ASN 57 0.0100
PRO 58 0.0144
LYS 59 0.0124
VAL 60 0.0123
LYS 61 0.0146
ALA 62 0.0164
HIS 63 0.0174
GLY 64 0.0158
LYS 65 0.0198
LYS 66 0.0279
VAL 67 0.0197
LEU 68 0.0141
GLY 69 0.0153
ALA 70 0.0081
PHE 71 0.0080
SER 72 0.0071
ASP 73 0.0061
GLY 74 0.0108
LEU 75 0.0136
ALA 76 0.0170
HIS 77 0.0193
LEU 78 0.0213
ASP 79 0.0274
ASN 80 0.0244
LEU 81 0.0169
LYS 82 0.0157
GLY 83 0.0179
THR 84 0.0163
PHE 85 0.0061
ALA 86 0.0069
THR 87 0.0099
LEU 88 0.0064
SER 89 0.0046
GLU 90 0.0083
LEU 91 0.0098
HIS 92 0.0086
CYS 93 0.0110
ASP 94 0.0161
LYS 95 0.0144
LEU 96 0.0093
HIS 97 0.0085
VAL 98 0.0067
ASP 99 0.0081
PRO 100 0.0086
GLU 101 0.0085
ASN 102 0.0084
PHE 103 0.0078
ARG 104 0.0083
LEU 105 0.0084
LEU 106 0.0078
GLY 107 0.0063
ASN 108 0.0080
VAL 109 0.0079
LEU 110 0.0039
VAL 111 0.0052
CYS 112 0.0053
VAL 113 0.0032
LEU 114 0.0033
ALA 115 0.0070
HIS 116 0.0083
HIS 117 0.0080
PHE 118 0.0125
GLY 119 0.0148
LYS 120 0.0153
GLU 121 0.0126
PHE 122 0.0093
THR 123 0.0111
PRO 124 0.0092
PRO 125 0.0084
VAL 126 0.0073
GLN 127 0.0074
ALA 128 0.0064
ALA 129 0.0059
TYR 130 0.0080
GLN 131 0.0075
LYS 132 0.0067
VAL 133 0.0094
VAL 134 0.0091
ALA 135 0.0085
GLY 136 0.0119
VAL 137 0.0088
ALA 138 0.0092
ASN 139 0.0108
ALA 140 0.0084
LEU 141 0.0051
ALA 142 0.0085
HIS 143 0.0083
LYS 144 0.0062
TYR 145 0.0129
HIS 146 0.0157
VAL 1 0.0191
LEU 2 0.0207
SER 3 0.0297
PRO 4 0.0351
ALA 5 0.0334
ASP 6 0.0211
LYS 7 0.0162
THR 8 0.0185
ASN 9 0.0180
VAL 10 0.0112
LYS 11 0.0068
ALA 12 0.0108
ALA 13 0.0101
TRP 14 0.0069
GLY 15 0.0076
LYS 16 0.0089
VAL 17 0.0076
GLY 18 0.0084
ALA 19 0.0127
HIS 20 0.0072
ALA 21 0.0068
GLY 22 0.0064
GLU 23 0.0032
TYR 24 0.0047
GLY 25 0.0068
ALA 26 0.0066
GLU 27 0.0087
ALA 28 0.0116
LEU 29 0.0111
GLU 30 0.0099
ARG 31 0.0104
MET 32 0.0118
PHE 33 0.0127
LEU 34 0.0127
SER 35 0.0127
PHE 36 0.0134
PRO 37 0.0102
THR 38 0.0103
THR 39 0.0096
LYS 40 0.0053
THR 41 0.0057
TYR 42 0.0056
PHE 43 0.0081
PRO 44 0.0070
HIS 45 0.0126
PHE 46 0.0125
ASP 47 0.0127
LEU 48 0.0104
SER 49 0.0148
HIS 50 0.0158
GLY 51 0.0156
SER 52 0.0139
ALA 53 0.0158
GLN 54 0.0159
VAL 55 0.0124
LYS 56 0.0126
GLY 57 0.0186
HIS 58 0.0216
GLY 59 0.0156
LYS 60 0.0164
LYS 61 0.0246
VAL 62 0.0205
ALA 63 0.0122
ASP 64 0.0135
ALA 65 0.0136
LEU 66 0.0076
THR 67 0.0088
ASN 68 0.0105
ALA 69 0.0064
VAL 70 0.0109
ALA 71 0.0252
HIS 72 0.0274
VAL 73 0.0221
ASP 74 0.0453
ASP 75 0.0419
MET 76 0.0183
PRO 77 0.0235
ASN 78 0.0165
ALA 79 0.0083
LEU 80 0.0121
SER 81 0.0235
ALA 82 0.0289
LEU 83 0.0220
SER 84 0.0224
ASP 85 0.0298
LEU 86 0.0257
HIS 87 0.0162
ALA 88 0.0180
HIS 89 0.0218
LYS 90 0.0211
LEU 91 0.0120
ARG 92 0.0050
VAL 93 0.0044
ASP 94 0.0067
PRO 95 0.0085
VAL 96 0.0107
ASN 97 0.0082
PHE 98 0.0075
LYS 99 0.0088
LEU 100 0.0098
LEU 101 0.0096
SER 102 0.0075
HIS 103 0.0089
CYS 104 0.0088
LEU 105 0.0078
LEU 106 0.0065
VAL 107 0.0083
THR 108 0.0087
LEU 109 0.0075
ALA 110 0.0078
ALA 111 0.0098
HIS 112 0.0094
LEU 113 0.0076
PRO 114 0.0088
ALA 115 0.0094
GLU 116 0.0069
PHE 117 0.0042
THR 118 0.0078
PRO 119 0.0092
ALA 120 0.0086
VAL 121 0.0078
HIS 122 0.0066
ALA 123 0.0061
SER 124 0.0098
LEU 125 0.0063
ASP 126 0.0050
LYS 127 0.0065
PHE 128 0.0049
LEU 129 0.0044
ALA 130 0.0049
SER 131 0.0060
VAL 132 0.0063
SER 133 0.0075
THR 134 0.0133
VAL 135 0.0161
LEU 136 0.0135
THR 137 0.0166
SER 138 0.0237
LYS 139 0.0241
TYR 140 0.0159
ARG 141 0.0175
VAL 1 0.0135
HIS 2 0.0085
LEU 3 0.0098
THR 4 0.0415
PRO 5 0.0529
GLU 6 0.0480
GLU 7 0.0126
LYS 8 0.0155
SER 9 0.0173
ALA 10 0.0087
VAL 11 0.0115
THR 12 0.0173
ALA 13 0.0126
LEU 14 0.0127
TRP 15 0.0153
GLY 16 0.0137
LYS 17 0.0130
VAL 18 0.0141
ASN 19 0.0146
VAL 20 0.0134
ASP 21 0.0130
GLU 22 0.0126
VAL 23 0.0115
GLY 24 0.0115
GLY 25 0.0103
GLU 26 0.0077
ALA 27 0.0083
LEU 28 0.0115
GLY 29 0.0100
ARG 30 0.0092
LEU 31 0.0099
LEU 32 0.0100
VAL 33 0.0106
VAL 34 0.0075
TYR 35 0.0078
PRO 36 0.0074
TRP 37 0.0065
THR 38 0.0083
GLN 39 0.0072
ARG 40 0.0059
PHE 41 0.0081
PHE 42 0.0097
GLU 43 0.0089
SER 44 0.0116
PHE 45 0.0153
GLY 46 0.0151
ASP 47 0.0155
LEU 48 0.0155
SER 49 0.0174
THR 50 0.0178
PRO 51 0.0167
ASP 52 0.0199
ALA 53 0.0176
VAL 54 0.0158
MET 55 0.0173
GLY 56 0.0176
ASN 57 0.0169
PRO 58 0.0186
LYS 59 0.0159
VAL 60 0.0160
LYS 61 0.0153
ALA 62 0.0133
HIS 63 0.0138
GLY 64 0.0142
LYS 65 0.0108
LYS 66 0.0111
VAL 67 0.0131
LEU 68 0.0128
GLY 69 0.0097
ALA 70 0.0137
PHE 71 0.0149
SER 72 0.0173
ASP 73 0.0147
GLY 74 0.0117
LEU 75 0.0174
ALA 76 0.0231
HIS 77 0.0157
LEU 78 0.0125
ASP 79 0.0174
ASN 80 0.0163
LEU 81 0.0134
LYS 82 0.0151
GLY 83 0.0218
THR 84 0.0187
PHE 85 0.0190
ALA 86 0.0200
THR 87 0.0259
LEU 88 0.0261
SER 89 0.0188
GLU 90 0.0234
LEU 91 0.0309
HIS 92 0.0239
CYS 93 0.0218
ASP 94 0.0356
LYS 95 0.0414
LEU 96 0.0282
HIS 97 0.0166
VAL 98 0.0102
ASP 99 0.0072
PRO 100 0.0038
GLU 101 0.0040
ASN 102 0.0034
PHE 103 0.0036
ARG 104 0.0055
LEU 105 0.0049
LEU 106 0.0058
GLY 107 0.0069
ASN 108 0.0071
VAL 109 0.0070
LEU 110 0.0061
VAL 111 0.0096
CYS 112 0.0081
VAL 113 0.0071
LEU 114 0.0084
ALA 115 0.0098
HIS 116 0.0089
HIS 117 0.0085
PHE 118 0.0126
GLY 119 0.0156
LYS 120 0.0202
GLU 121 0.0165
PHE 122 0.0150
THR 123 0.0175
PRO 124 0.0149
PRO 125 0.0153
VAL 126 0.0144
GLN 127 0.0126
ALA 128 0.0124
ALA 129 0.0119
TYR 130 0.0114
GLN 131 0.0120
LYS 132 0.0101
VAL 133 0.0125
VAL 134 0.0145
ALA 135 0.0143
GLY 136 0.0152
VAL 137 0.0141
ALA 138 0.0128
ASN 139 0.0126
ALA 140 0.0144
LEU 141 0.0122
ALA 142 0.0070
HIS 143 0.0076
LYS 144 0.0137
TYR 145 0.0128
HIS 146 0.0186

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 41 ---

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