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 17 ---

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 = 0.0453
VAL 1 0.0103
LEU 2 0.0122
SER 3 0.0173
PRO 4 0.0232
ALA 5 0.0221
ASP 6 0.0139
LYS 7 0.0159
THR 8 0.0180
ASN 9 0.0125
VAL 10 0.0106
LYS 11 0.0158
ALA 12 0.0162
ALA 13 0.0133
TRP 14 0.0142
GLY 15 0.0179
LYS 16 0.0171
VAL 17 0.0156
GLY 18 0.0197
ALA 19 0.0226
HIS 20 0.0192
ALA 21 0.0174
GLY 22 0.0189
GLU 23 0.0178
TYR 24 0.0129
GLY 25 0.0143
ALA 26 0.0153
GLU 27 0.0114
ALA 28 0.0086
LEU 29 0.0121
GLU 30 0.0140
ARG 31 0.0099
MET 32 0.0110
PHE 33 0.0136
LEU 34 0.0121
SER 35 0.0111
PHE 36 0.0131
PRO 37 0.0117
THR 38 0.0130
THR 39 0.0136
LYS 40 0.0134
THR 41 0.0154
TYR 42 0.0147
PHE 43 0.0189
PRO 44 0.0252
HIS 45 0.0256
PHE 46 0.0294
ASP 47 0.0371
LEU 48 0.0332
SER 49 0.0453
HIS 50 0.0413
GLY 51 0.0426
SER 52 0.0397
ALA 53 0.0375
GLN 54 0.0298
VAL 55 0.0265
LYS 56 0.0287
GLY 57 0.0266
HIS 58 0.0197
GLY 59 0.0179
LYS 60 0.0213
LYS 61 0.0190
VAL 62 0.0146
ALA 63 0.0163
ASP 64 0.0183
ALA 65 0.0137
LEU 66 0.0126
THR 67 0.0182
ASN 68 0.0182
ALA 69 0.0151
VAL 70 0.0167
ALA 71 0.0241
HIS 72 0.0242
VAL 73 0.0198
ASP 74 0.0273
ASP 75 0.0264
MET 76 0.0171
PRO 77 0.0175
ASN 78 0.0200
ALA 79 0.0177
LEU 80 0.0088
SER 81 0.0074
ALA 82 0.0045
LEU 83 0.0015
SER 84 0.0037
ASP 85 0.0036
LEU 86 0.0048
HIS 87 0.0069
ALA 88 0.0078
HIS 89 0.0076
LYS 90 0.0080
LEU 91 0.0106
ARG 92 0.0115
VAL 93 0.0112
ASP 94 0.0125
PRO 95 0.0122
VAL 96 0.0138
ASN 97 0.0129
PHE 98 0.0107
LYS 99 0.0121
LEU 100 0.0104
LEU 101 0.0084
SER 102 0.0065
HIS 103 0.0078
CYS 104 0.0071
LEU 105 0.0058
LEU 106 0.0069
VAL 107 0.0068
THR 108 0.0080
LEU 109 0.0080
ALA 110 0.0085
ALA 111 0.0077
HIS 112 0.0082
LEU 113 0.0089
PRO 114 0.0090
ALA 115 0.0086
GLU 116 0.0081
PHE 117 0.0070
THR 118 0.0068
PRO 119 0.0086
ALA 120 0.0090
VAL 121 0.0060
HIS 122 0.0072
ALA 123 0.0085
SER 124 0.0073
LEU 125 0.0047
ASP 126 0.0070
LYS 127 0.0082
PHE 128 0.0063
LEU 129 0.0047
ALA 130 0.0103
SER 131 0.0110
VAL 132 0.0070
SER 133 0.0081
THR 134 0.0124
VAL 135 0.0102
LEU 136 0.0058
THR 137 0.0084
SER 138 0.0076
LYS 139 0.0058
TYR 140 0.0081
ARG 141 0.0076
VAL 1 0.0121
HIS 2 0.0150
LEU 3 0.0161
THR 4 0.0257
PRO 5 0.0321
GLU 6 0.0317
GLU 7 0.0190
LYS 8 0.0192
SER 9 0.0235
ALA 10 0.0193
VAL 11 0.0144
THR 12 0.0176
ALA 13 0.0189
LEU 14 0.0159
TRP 15 0.0141
GLY 16 0.0180
LYS 17 0.0165
VAL 18 0.0125
ASN 19 0.0109
VAL 20 0.0094
ASP 21 0.0060
GLU 22 0.0041
VAL 23 0.0046
GLY 24 0.0035
GLY 25 0.0029
GLU 26 0.0032
ALA 27 0.0029
LEU 28 0.0029
GLY 29 0.0058
ARG 30 0.0067
LEU 31 0.0061
LEU 32 0.0078
VAL 33 0.0098
VAL 34 0.0085
TYR 35 0.0076
PRO 36 0.0085
TRP 37 0.0091
THR 38 0.0080
GLN 39 0.0105
ARG 40 0.0112
PHE 41 0.0113
PHE 42 0.0140
GLU 43 0.0217
SER 44 0.0277
PHE 45 0.0265
GLY 46 0.0300
ASP 47 0.0298
LEU 48 0.0239
SER 49 0.0279
THR 50 0.0253
PRO 51 0.0192
ASP 52 0.0221
ALA 53 0.0236
VAL 54 0.0183
MET 55 0.0151
GLY 56 0.0192
ASN 57 0.0212
PRO 58 0.0220
LYS 59 0.0222
VAL 60 0.0157
LYS 61 0.0121
ALA 62 0.0153
HIS 63 0.0140
GLY 64 0.0081
LYS 65 0.0091
LYS 66 0.0132
VAL 67 0.0110
LEU 68 0.0088
GLY 69 0.0123
ALA 70 0.0144
PHE 71 0.0110
SER 72 0.0135
ASP 73 0.0168
GLY 74 0.0145
LEU 75 0.0145
ALA 76 0.0177
HIS 77 0.0165
LEU 78 0.0147
ASP 79 0.0154
ASN 80 0.0144
LEU 81 0.0116
LYS 82 0.0107
GLY 83 0.0134
THR 84 0.0135
PHE 85 0.0087
ALA 86 0.0093
THR 87 0.0090
LEU 88 0.0035
SER 89 0.0034
GLU 90 0.0068
LEU 91 0.0066
HIS 92 0.0075
CYS 93 0.0085
ASP 94 0.0118
LYS 95 0.0130
LEU 96 0.0134
HIS 97 0.0143
VAL 98 0.0135
ASP 99 0.0114
PRO 100 0.0087
GLU 101 0.0090
ASN 102 0.0093
PHE 103 0.0074
ARG 104 0.0075
LEU 105 0.0082
LEU 106 0.0055
GLY 107 0.0048
ASN 108 0.0078
VAL 109 0.0064
LEU 110 0.0054
VAL 111 0.0072
CYS 112 0.0078
VAL 113 0.0072
LEU 114 0.0084
ALA 115 0.0082
HIS 116 0.0090
HIS 117 0.0095
PHE 118 0.0118
GLY 119 0.0121
LYS 120 0.0120
GLU 121 0.0141
PHE 122 0.0109
THR 123 0.0106
PRO 124 0.0096
PRO 125 0.0085
VAL 126 0.0100
GLN 127 0.0090
ALA 128 0.0084
ALA 129 0.0079
TYR 130 0.0080
GLN 131 0.0076
LYS 132 0.0069
VAL 133 0.0070
VAL 134 0.0058
ALA 135 0.0057
GLY 136 0.0061
VAL 137 0.0058
ALA 138 0.0055
ASN 139 0.0050
ALA 140 0.0059
LEU 141 0.0044
ALA 142 0.0036
HIS 143 0.0051
LYS 144 0.0062
TYR 145 0.0048
HIS 146 0.0069
VAL 1 0.0107
LEU 2 0.0124
SER 3 0.0201
PRO 4 0.0271
ALA 5 0.0253
ASP 6 0.0164
LYS 7 0.0182
THR 8 0.0207
ASN 9 0.0147
VAL 10 0.0126
LYS 11 0.0178
ALA 12 0.0183
ALA 13 0.0141
TRP 14 0.0149
GLY 15 0.0196
LYS 16 0.0188
VAL 17 0.0165
GLY 18 0.0207
ALA 19 0.0234
HIS 20 0.0195
ALA 21 0.0170
GLY 22 0.0184
GLU 23 0.0172
TYR 24 0.0116
GLY 25 0.0122
ALA 26 0.0141
GLU 27 0.0103
ALA 28 0.0073
LEU 29 0.0112
GLU 30 0.0126
ARG 31 0.0103
MET 32 0.0117
PHE 33 0.0149
LEU 34 0.0140
SER 35 0.0138
PHE 36 0.0155
PRO 37 0.0154
THR 38 0.0154
THR 39 0.0145
LYS 40 0.0150
THR 41 0.0152
TYR 42 0.0136
PHE 43 0.0168
PRO 44 0.0223
HIS 45 0.0214
PHE 46 0.0274
ASP 47 0.0339
LEU 48 0.0286
SER 49 0.0385
HIS 50 0.0338
GLY 51 0.0364
SER 52 0.0347
ALA 53 0.0341
GLN 54 0.0289
VAL 55 0.0238
LYS 56 0.0256
GLY 57 0.0258
HIS 58 0.0197
GLY 59 0.0174
LYS 60 0.0209
LYS 61 0.0199
VAL 62 0.0150
ALA 63 0.0165
ASP 64 0.0193
ALA 65 0.0152
LEU 66 0.0132
THR 67 0.0193
ASN 68 0.0196
ALA 69 0.0155
VAL 70 0.0179
ALA 71 0.0256
HIS 72 0.0244
VAL 73 0.0205
ASP 74 0.0279
ASP 75 0.0265
MET 76 0.0167
PRO 77 0.0155
ASN 78 0.0188
ALA 79 0.0181
LEU 80 0.0098
SER 81 0.0073
ALA 82 0.0068
LEU 83 0.0047
SER 84 0.0005
ASP 85 0.0021
LEU 86 0.0039
HIS 87 0.0043
ALA 88 0.0050
HIS 89 0.0053
LYS 90 0.0058
LEU 91 0.0076
ARG 92 0.0084
VAL 93 0.0085
ASP 94 0.0102
PRO 95 0.0099
VAL 96 0.0115
ASN 97 0.0118
PHE 98 0.0092
LYS 99 0.0110
LEU 100 0.0117
LEU 101 0.0092
SER 102 0.0073
HIS 103 0.0092
CYS 104 0.0079
LEU 105 0.0052
LEU 106 0.0070
VAL 107 0.0071
THR 108 0.0067
LEU 109 0.0063
ALA 110 0.0078
ALA 111 0.0065
HIS 112 0.0068
LEU 113 0.0082
PRO 114 0.0094
ALA 115 0.0103
GLU 116 0.0091
PHE 117 0.0076
THR 118 0.0075
PRO 119 0.0102
ALA 120 0.0112
VAL 121 0.0078
HIS 122 0.0089
ALA 123 0.0108
SER 124 0.0092
LEU 125 0.0056
ASP 126 0.0083
LYS 127 0.0088
PHE 128 0.0063
LEU 129 0.0041
ALA 130 0.0096
SER 131 0.0100
VAL 132 0.0052
SER 133 0.0065
THR 134 0.0102
VAL 135 0.0077
LEU 136 0.0026
THR 137 0.0053
SER 138 0.0051
LYS 139 0.0033
TYR 140 0.0046
ARG 141 0.0043
VAL 1 0.0141
HIS 2 0.0170
LEU 3 0.0168
THR 4 0.0237
PRO 5 0.0253
GLU 6 0.0261
GLU 7 0.0173
LYS 8 0.0170
SER 9 0.0191
ALA 10 0.0169
VAL 11 0.0133
THR 12 0.0155
ALA 13 0.0174
LEU 14 0.0145
TRP 15 0.0128
GLY 16 0.0170
LYS 17 0.0155
VAL 18 0.0120
ASN 19 0.0106
VAL 20 0.0104
ASP 21 0.0090
GLU 22 0.0073
VAL 23 0.0072
GLY 24 0.0078
GLY 25 0.0085
GLU 26 0.0072
ALA 27 0.0069
LEU 28 0.0073
GLY 29 0.0098
ARG 30 0.0102
LEU 31 0.0100
LEU 32 0.0119
VAL 33 0.0138
VAL 34 0.0125
TYR 35 0.0124
PRO 36 0.0130
TRP 37 0.0131
THR 38 0.0111
GLN 39 0.0127
ARG 40 0.0137
PHE 41 0.0117
PHE 42 0.0135
GLU 43 0.0197
SER 44 0.0244
PHE 45 0.0247
GLY 46 0.0296
ASP 47 0.0321
LEU 48 0.0252
SER 49 0.0318
THR 50 0.0287
PRO 51 0.0217
ASP 52 0.0245
ALA 53 0.0265
VAL 54 0.0204
MET 55 0.0175
GLY 56 0.0218
ASN 57 0.0232
PRO 58 0.0232
LYS 59 0.0222
VAL 60 0.0161
LYS 61 0.0151
ALA 62 0.0168
HIS 63 0.0142
GLY 64 0.0107
LYS 65 0.0116
LYS 66 0.0149
VAL 67 0.0110
LEU 68 0.0097
GLY 69 0.0123
ALA 70 0.0119
PHE 71 0.0093
SER 72 0.0107
ASP 73 0.0117
GLY 74 0.0115
LEU 75 0.0120
ALA 76 0.0137
HIS 77 0.0142
LEU 78 0.0147
ASP 79 0.0167
ASN 80 0.0151
LEU 81 0.0119
LYS 82 0.0122
GLY 83 0.0139
THR 84 0.0117
PHE 85 0.0068
ALA 86 0.0100
THR 87 0.0097
LEU 88 0.0047
SER 89 0.0035
GLU 90 0.0090
LEU 91 0.0112
HIS 92 0.0102
CYS 93 0.0094
ASP 94 0.0155
LYS 95 0.0187
LEU 96 0.0176
HIS 97 0.0159
VAL 98 0.0149
ASP 99 0.0117
PRO 100 0.0091
GLU 101 0.0105
ASN 102 0.0119
PHE 103 0.0097
ARG 104 0.0109
LEU 105 0.0126
LEU 106 0.0095
GLY 107 0.0087
ASN 108 0.0112
VAL 109 0.0098
LEU 110 0.0086
VAL 111 0.0094
CYS 112 0.0092
VAL 113 0.0089
LEU 114 0.0094
ALA 115 0.0085
HIS 116 0.0090
HIS 117 0.0101
PHE 118 0.0111
GLY 119 0.0106
LYS 120 0.0104
GLU 121 0.0124
PHE 122 0.0103
THR 123 0.0096
PRO 124 0.0091
PRO 125 0.0093
VAL 126 0.0111
GLN 127 0.0103
ALA 128 0.0102
ALA 129 0.0100
TYR 130 0.0102
GLN 131 0.0106
LYS 132 0.0099
VAL 133 0.0097
VAL 134 0.0094
ALA 135 0.0103
GLY 136 0.0100
VAL 137 0.0078
ALA 138 0.0082
ASN 139 0.0089
ALA 140 0.0069
LEU 141 0.0030
ALA 142 0.0036
HIS 143 0.0070
LYS 144 0.0071
TYR 145 0.0047
HIS 146 0.0067

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 17 ---

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