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 92 ---

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 = 0.0560
VAL 1 0.0337
LEU 2 0.0180
SER 3 0.0124
PRO 4 0.0126
ALA 5 0.0153
ASP 6 0.0102
LYS 7 0.0090
THR 8 0.0180
ASN 9 0.0208
VAL 10 0.0181
LYS 11 0.0167
ALA 12 0.0246
ALA 13 0.0199
TRP 14 0.0135
GLY 15 0.0149
LYS 16 0.0154
VAL 17 0.0104
GLY 18 0.0070
ALA 19 0.0162
HIS 20 0.0111
ALA 21 0.0157
GLY 22 0.0112
GLU 23 0.0113
TYR 24 0.0103
GLY 25 0.0099
ALA 26 0.0082
GLU 27 0.0079
ALA 28 0.0084
LEU 29 0.0065
GLU 30 0.0048
ARG 31 0.0055
MET 32 0.0061
PHE 33 0.0039
LEU 34 0.0060
SER 35 0.0079
PHE 36 0.0069
PRO 37 0.0067
THR 38 0.0047
THR 39 0.0032
LYS 40 0.0040
THR 41 0.0064
TYR 42 0.0077
PHE 43 0.0017
PRO 44 0.0025
HIS 45 0.0023
PHE 46 0.0041
ASP 47 0.0044
LEU 48 0.0035
SER 49 0.0088
HIS 50 0.0158
GLY 51 0.0213
SER 52 0.0168
ALA 53 0.0131
GLN 54 0.0064
VAL 55 0.0061
LYS 56 0.0062
GLY 57 0.0046
HIS 58 0.0084
GLY 59 0.0105
LYS 60 0.0154
LYS 61 0.0129
VAL 62 0.0067
ALA 63 0.0104
ASP 64 0.0107
ALA 65 0.0094
LEU 66 0.0058
THR 67 0.0064
ASN 68 0.0076
ALA 69 0.0079
VAL 70 0.0056
ALA 71 0.0023
HIS 72 0.0069
VAL 73 0.0111
ASP 74 0.0207
ASP 75 0.0169
MET 76 0.0105
PRO 77 0.0074
ASN 78 0.0049
ALA 79 0.0075
LEU 80 0.0126
SER 81 0.0111
ALA 82 0.0183
LEU 83 0.0170
SER 84 0.0157
ASP 85 0.0122
LEU 86 0.0035
HIS 87 0.0098
ALA 88 0.0123
HIS 89 0.0128
LYS 90 0.0155
LEU 91 0.0125
ARG 92 0.0084
VAL 93 0.0137
ASP 94 0.0117
PRO 95 0.0153
VAL 96 0.0171
ASN 97 0.0124
PHE 98 0.0143
LYS 99 0.0127
LEU 100 0.0122
LEU 101 0.0123
SER 102 0.0138
HIS 103 0.0104
CYS 104 0.0081
LEU 105 0.0088
LEU 106 0.0069
VAL 107 0.0055
THR 108 0.0042
LEU 109 0.0039
ALA 110 0.0053
ALA 111 0.0046
HIS 112 0.0061
LEU 113 0.0097
PRO 114 0.0133
ALA 115 0.0149
GLU 116 0.0104
PHE 117 0.0114
THR 118 0.0111
PRO 119 0.0105
ALA 120 0.0108
VAL 121 0.0122
HIS 122 0.0105
ALA 123 0.0121
SER 124 0.0150
LEU 125 0.0142
ASP 126 0.0143
LYS 127 0.0127
PHE 128 0.0136
LEU 129 0.0111
ALA 130 0.0104
SER 131 0.0146
VAL 132 0.0116
SER 133 0.0057
THR 134 0.0118
VAL 135 0.0084
LEU 136 0.0128
THR 137 0.0148
SER 138 0.0168
LYS 139 0.0203
TYR 140 0.0150
ARG 141 0.0194
VAL 1 0.0145
HIS 2 0.0181
LEU 3 0.0224
THR 4 0.0289
PRO 5 0.0294
GLU 6 0.0263
GLU 7 0.0206
LYS 8 0.0188
SER 9 0.0162
ALA 10 0.0121
VAL 11 0.0108
THR 12 0.0103
ALA 13 0.0129
LEU 14 0.0114
TRP 15 0.0141
GLY 16 0.0324
LYS 17 0.0347
VAL 18 0.0284
ASN 19 0.0381
VAL 20 0.0269
ASP 21 0.0285
GLU 22 0.0327
VAL 23 0.0190
GLY 24 0.0111
GLY 25 0.0140
GLU 26 0.0113
ALA 27 0.0105
LEU 28 0.0095
GLY 29 0.0105
ARG 30 0.0098
LEU 31 0.0098
LEU 32 0.0078
VAL 33 0.0088
VAL 34 0.0074
TYR 35 0.0063
PRO 36 0.0077
TRP 37 0.0093
THR 38 0.0065
GLN 39 0.0110
ARG 40 0.0098
PHE 41 0.0108
PHE 42 0.0162
GLU 43 0.0403
SER 44 0.0275
PHE 45 0.0077
GLY 46 0.0127
ASP 47 0.0229
LEU 48 0.0124
SER 49 0.0196
THR 50 0.0120
PRO 51 0.0278
ASP 52 0.0476
ALA 53 0.0336
VAL 54 0.0171
MET 55 0.0211
GLY 56 0.0225
ASN 57 0.0179
PRO 58 0.0198
LYS 59 0.0135
VAL 60 0.0045
LYS 61 0.0075
ALA 62 0.0134
HIS 63 0.0131
GLY 64 0.0133
LYS 65 0.0225
LYS 66 0.0216
VAL 67 0.0131
LEU 68 0.0139
GLY 69 0.0141
ALA 70 0.0071
PHE 71 0.0080
SER 72 0.0119
ASP 73 0.0075
GLY 74 0.0130
LEU 75 0.0086
ALA 76 0.0109
HIS 77 0.0182
LEU 78 0.0099
ASP 79 0.0197
ASN 80 0.0191
LEU 81 0.0138
LYS 82 0.0150
GLY 83 0.0155
THR 84 0.0165
PHE 85 0.0098
ALA 86 0.0075
THR 87 0.0069
LEU 88 0.0061
SER 89 0.0053
GLU 90 0.0060
LEU 91 0.0036
HIS 92 0.0038
CYS 93 0.0035
ASP 94 0.0073
LYS 95 0.0054
LEU 96 0.0048
HIS 97 0.0086
VAL 98 0.0069
ASP 99 0.0068
PRO 100 0.0064
GLU 101 0.0105
ASN 102 0.0087
PHE 103 0.0069
ARG 104 0.0099
LEU 105 0.0119
LEU 106 0.0122
GLY 107 0.0121
ASN 108 0.0117
VAL 109 0.0078
LEU 110 0.0081
VAL 111 0.0090
CYS 112 0.0048
VAL 113 0.0048
LEU 114 0.0073
ALA 115 0.0075
HIS 116 0.0079
HIS 117 0.0088
PHE 118 0.0131
GLY 119 0.0130
LYS 120 0.0151
GLU 121 0.0087
PHE 122 0.0042
THR 123 0.0059
PRO 124 0.0072
PRO 125 0.0079
VAL 126 0.0090
GLN 127 0.0088
ALA 128 0.0093
ALA 129 0.0132
TYR 130 0.0100
GLN 131 0.0113
LYS 132 0.0137
VAL 133 0.0111
VAL 134 0.0113
ALA 135 0.0101
GLY 136 0.0051
VAL 137 0.0020
ALA 138 0.0048
ASN 139 0.0029
ALA 140 0.0058
LEU 141 0.0058
ALA 142 0.0041
HIS 143 0.0077
LYS 144 0.0069
TYR 145 0.0056
HIS 146 0.0069
VAL 1 0.0311
LEU 2 0.0244
SER 3 0.0191
PRO 4 0.0456
ALA 5 0.0325
ASP 6 0.0157
LYS 7 0.0176
THR 8 0.0123
ASN 9 0.0204
VAL 10 0.0151
LYS 11 0.0094
ALA 12 0.0186
ALA 13 0.0170
TRP 14 0.0098
GLY 15 0.0186
LYS 16 0.0251
VAL 17 0.0212
GLY 18 0.0229
ALA 19 0.0410
HIS 20 0.0259
ALA 21 0.0169
GLY 22 0.0070
GLU 23 0.0144
TYR 24 0.0117
GLY 25 0.0074
ALA 26 0.0069
GLU 27 0.0073
ALA 28 0.0102
LEU 29 0.0073
GLU 30 0.0081
ARG 31 0.0080
MET 32 0.0098
PHE 33 0.0093
LEU 34 0.0086
SER 35 0.0099
PHE 36 0.0119
PRO 37 0.0113
THR 38 0.0104
THR 39 0.0106
LYS 40 0.0086
THR 41 0.0103
TYR 42 0.0082
PHE 43 0.0240
PRO 44 0.0399
HIS 45 0.0348
PHE 46 0.0046
ASP 47 0.0170
LEU 48 0.0207
SER 49 0.0560
HIS 50 0.0365
GLY 51 0.0176
SER 52 0.0344
ALA 53 0.0267
GLN 54 0.0135
VAL 55 0.0066
LYS 56 0.0109
GLY 57 0.0133
HIS 58 0.0115
GLY 59 0.0088
LYS 60 0.0178
LYS 61 0.0266
VAL 62 0.0142
ALA 63 0.0027
ASP 64 0.0165
ALA 65 0.0193
LEU 66 0.0097
THR 67 0.0093
ASN 68 0.0140
ALA 69 0.0088
VAL 70 0.0121
ALA 71 0.0210
HIS 72 0.0170
VAL 73 0.0200
ASP 74 0.0415
ASP 75 0.0204
MET 76 0.0142
PRO 77 0.0192
ASN 78 0.0270
ALA 79 0.0186
LEU 80 0.0112
SER 81 0.0193
ALA 82 0.0157
LEU 83 0.0159
SER 84 0.0192
ASP 85 0.0162
LEU 86 0.0165
HIS 87 0.0174
ALA 88 0.0159
HIS 89 0.0147
LYS 90 0.0138
LEU 91 0.0113
ARG 92 0.0064
VAL 93 0.0109
ASP 94 0.0147
PRO 95 0.0206
VAL 96 0.0247
ASN 97 0.0181
PHE 98 0.0224
LYS 99 0.0224
LEU 100 0.0192
LEU 101 0.0188
SER 102 0.0190
HIS 103 0.0123
CYS 104 0.0112
LEU 105 0.0120
LEU 106 0.0077
VAL 107 0.0052
THR 108 0.0061
LEU 109 0.0098
ALA 110 0.0103
ALA 111 0.0108
HIS 112 0.0162
LEU 113 0.0163
PRO 114 0.0160
ALA 115 0.0194
GLU 116 0.0150
PHE 117 0.0138
THR 118 0.0147
PRO 119 0.0105
ALA 120 0.0118
VAL 121 0.0140
HIS 122 0.0141
ALA 123 0.0141
SER 124 0.0149
LEU 125 0.0133
ASP 126 0.0139
LYS 127 0.0143
PHE 128 0.0152
LEU 129 0.0126
ALA 130 0.0104
SER 131 0.0107
VAL 132 0.0113
SER 133 0.0161
THR 134 0.0158
VAL 135 0.0078
LEU 136 0.0156
THR 137 0.0210
SER 138 0.0215
LYS 139 0.0195
TYR 140 0.0192
ARG 141 0.0220
VAL 1 0.0069
HIS 2 0.0104
LEU 3 0.0102
THR 4 0.0243
PRO 5 0.0286
GLU 6 0.0141
GLU 7 0.0151
LYS 8 0.0218
SER 9 0.0289
ALA 10 0.0221
VAL 11 0.0153
THR 12 0.0159
ALA 13 0.0090
LEU 14 0.0059
TRP 15 0.0028
GLY 16 0.0068
LYS 17 0.0073
VAL 18 0.0065
ASN 19 0.0063
VAL 20 0.0039
ASP 21 0.0046
GLU 22 0.0057
VAL 23 0.0038
GLY 24 0.0050
GLY 25 0.0064
GLU 26 0.0053
ALA 27 0.0048
LEU 28 0.0050
GLY 29 0.0047
ARG 30 0.0028
LEU 31 0.0048
LEU 32 0.0041
VAL 33 0.0059
VAL 34 0.0073
TYR 35 0.0055
PRO 36 0.0045
TRP 37 0.0047
THR 38 0.0040
GLN 39 0.0037
ARG 40 0.0049
PHE 41 0.0058
PHE 42 0.0051
GLU 43 0.0149
SER 44 0.0122
PHE 45 0.0063
GLY 46 0.0162
ASP 47 0.0129
LEU 48 0.0085
SER 49 0.0207
THR 50 0.0198
PRO 51 0.0119
ASP 52 0.0163
ALA 53 0.0086
VAL 54 0.0085
MET 55 0.0078
GLY 56 0.0099
ASN 57 0.0104
PRO 58 0.0130
LYS 59 0.0057
VAL 60 0.0065
LYS 61 0.0086
ALA 62 0.0062
HIS 63 0.0073
GLY 64 0.0080
LYS 65 0.0066
LYS 66 0.0087
VAL 67 0.0069
LEU 68 0.0061
GLY 69 0.0063
ALA 70 0.0041
PHE 71 0.0049
SER 72 0.0077
ASP 73 0.0086
GLY 74 0.0085
LEU 75 0.0086
ALA 76 0.0134
HIS 77 0.0117
LEU 78 0.0079
ASP 79 0.0088
ASN 80 0.0104
LEU 81 0.0084
LYS 82 0.0083
GLY 83 0.0109
THR 84 0.0120
PHE 85 0.0074
ALA 86 0.0073
THR 87 0.0062
LEU 88 0.0040
SER 89 0.0038
GLU 90 0.0068
LEU 91 0.0050
HIS 92 0.0055
CYS 93 0.0082
ASP 94 0.0153
LYS 95 0.0106
LEU 96 0.0079
HIS 97 0.0081
VAL 98 0.0055
ASP 99 0.0040
PRO 100 0.0057
GLU 101 0.0037
ASN 102 0.0042
PHE 103 0.0057
ARG 104 0.0050
LEU 105 0.0029
LEU 106 0.0059
GLY 107 0.0055
ASN 108 0.0055
VAL 109 0.0033
LEU 110 0.0028
VAL 111 0.0036
CYS 112 0.0035
VAL 113 0.0024
LEU 114 0.0023
ALA 115 0.0091
HIS 116 0.0072
HIS 117 0.0060
PHE 118 0.0089
GLY 119 0.0143
LYS 120 0.0193
GLU 121 0.0089
PHE 122 0.0062
THR 123 0.0082
PRO 124 0.0102
PRO 125 0.0097
VAL 126 0.0087
GLN 127 0.0079
ALA 128 0.0102
ALA 129 0.0099
TYR 130 0.0082
GLN 131 0.0083
LYS 132 0.0079
VAL 133 0.0047
VAL 134 0.0037
ALA 135 0.0028
GLY 136 0.0030
VAL 137 0.0052
ALA 138 0.0061
ASN 139 0.0074
ALA 140 0.0064
LEU 141 0.0068
ALA 142 0.0095
HIS 143 0.0058
LYS 144 0.0050
TYR 145 0.0124
HIS 146 0.0166

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 92 ---

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