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 106 ---

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 = 0.0484
VAL 1 0.0269
LEU 2 0.0172
SER 3 0.0209
PRO 4 0.0212
ALA 5 0.0101
ASP 6 0.0087
LYS 7 0.0093
THR 8 0.0099
ASN 9 0.0078
VAL 10 0.0084
LYS 11 0.0077
ALA 12 0.0083
ALA 13 0.0068
TRP 14 0.0045
GLY 15 0.0079
LYS 16 0.0083
VAL 17 0.0042
GLY 18 0.0082
ALA 19 0.0269
HIS 20 0.0109
ALA 21 0.0140
GLY 22 0.0119
GLU 23 0.0073
TYR 24 0.0112
GLY 25 0.0065
ALA 26 0.0078
GLU 27 0.0079
ALA 28 0.0013
LEU 29 0.0024
GLU 30 0.0026
ARG 31 0.0040
MET 32 0.0052
PHE 33 0.0099
LEU 34 0.0058
SER 35 0.0063
PHE 36 0.0089
PRO 37 0.0205
THR 38 0.0182
THR 39 0.0174
LYS 40 0.0181
THR 41 0.0125
TYR 42 0.0157
PHE 43 0.0209
PRO 44 0.0173
HIS 45 0.0182
PHE 46 0.0152
ASP 47 0.0045
LEU 48 0.0095
SER 49 0.0263
HIS 50 0.0184
GLY 51 0.0043
SER 52 0.0033
ALA 53 0.0056
GLN 54 0.0093
VAL 55 0.0034
LYS 56 0.0008
GLY 57 0.0028
HIS 58 0.0038
GLY 59 0.0109
LYS 60 0.0135
LYS 61 0.0104
VAL 62 0.0132
ALA 63 0.0171
ASP 64 0.0112
ALA 65 0.0106
LEU 66 0.0099
THR 67 0.0089
ASN 68 0.0073
ALA 69 0.0066
VAL 70 0.0072
ALA 71 0.0123
HIS 72 0.0184
VAL 73 0.0094
ASP 74 0.0246
ASP 75 0.0260
MET 76 0.0061
PRO 77 0.0056
ASN 78 0.0157
ALA 79 0.0124
LEU 80 0.0106
SER 81 0.0151
ALA 82 0.0192
LEU 83 0.0084
SER 84 0.0102
ASP 85 0.0134
LEU 86 0.0105
HIS 87 0.0073
ALA 88 0.0111
HIS 89 0.0108
LYS 90 0.0276
LEU 91 0.0195
ARG 92 0.0191
VAL 93 0.0203
ASP 94 0.0179
PRO 95 0.0165
VAL 96 0.0132
ASN 97 0.0071
PHE 98 0.0081
LYS 99 0.0070
LEU 100 0.0032
LEU 101 0.0034
SER 102 0.0052
HIS 103 0.0069
CYS 104 0.0069
LEU 105 0.0083
LEU 106 0.0080
VAL 107 0.0094
THR 108 0.0112
LEU 109 0.0097
ALA 110 0.0124
ALA 111 0.0155
HIS 112 0.0193
LEU 113 0.0171
PRO 114 0.0213
ALA 115 0.0279
GLU 116 0.0201
PHE 117 0.0128
THR 118 0.0126
PRO 119 0.0102
ALA 120 0.0140
VAL 121 0.0079
HIS 122 0.0048
ALA 123 0.0089
SER 124 0.0064
LEU 125 0.0037
ASP 126 0.0054
LYS 127 0.0075
PHE 128 0.0062
LEU 129 0.0053
ALA 130 0.0074
SER 131 0.0084
VAL 132 0.0066
SER 133 0.0119
THR 134 0.0201
VAL 135 0.0157
LEU 136 0.0106
THR 137 0.0192
SER 138 0.0238
LYS 139 0.0136
TYR 140 0.0135
ARG 141 0.0164
VAL 1 0.0094
HIS 2 0.0061
LEU 3 0.0034
THR 4 0.0093
PRO 5 0.0226
GLU 6 0.0140
GLU 7 0.0134
LYS 8 0.0193
SER 9 0.0224
ALA 10 0.0177
VAL 11 0.0170
THR 12 0.0170
ALA 13 0.0125
LEU 14 0.0088
TRP 15 0.0068
GLY 16 0.0149
LYS 17 0.0135
VAL 18 0.0085
ASN 19 0.0092
VAL 20 0.0108
ASP 21 0.0107
GLU 22 0.0106
VAL 23 0.0076
GLY 24 0.0064
GLY 25 0.0075
GLU 26 0.0072
ALA 27 0.0056
LEU 28 0.0062
GLY 29 0.0076
ARG 30 0.0066
LEU 31 0.0070
LEU 32 0.0062
VAL 33 0.0065
VAL 34 0.0087
TYR 35 0.0104
PRO 36 0.0116
TRP 37 0.0079
THR 38 0.0093
GLN 39 0.0074
ARG 40 0.0045
PHE 41 0.0031
PHE 42 0.0072
GLU 43 0.0108
SER 44 0.0083
PHE 45 0.0038
GLY 46 0.0095
ASP 47 0.0099
LEU 48 0.0063
SER 49 0.0084
THR 50 0.0065
PRO 51 0.0110
ASP 52 0.0140
ALA 53 0.0076
VAL 54 0.0036
MET 55 0.0032
GLY 56 0.0047
ASN 57 0.0077
PRO 58 0.0129
LYS 59 0.0155
VAL 60 0.0111
LYS 61 0.0100
ALA 62 0.0160
HIS 63 0.0194
GLY 64 0.0144
LYS 65 0.0043
LYS 66 0.0066
VAL 67 0.0084
LEU 68 0.0095
GLY 69 0.0116
ALA 70 0.0166
PHE 71 0.0111
SER 72 0.0076
ASP 73 0.0170
GLY 74 0.0117
LEU 75 0.0065
ALA 76 0.0079
HIS 77 0.0059
LEU 78 0.0112
ASP 79 0.0101
ASN 80 0.0090
LEU 81 0.0090
LYS 82 0.0066
GLY 83 0.0079
THR 84 0.0099
PHE 85 0.0060
ALA 86 0.0100
THR 87 0.0140
LEU 88 0.0070
SER 89 0.0065
GLU 90 0.0111
LEU 91 0.0075
HIS 92 0.0057
CYS 93 0.0070
ASP 94 0.0198
LYS 95 0.0223
LEU 96 0.0190
HIS 97 0.0135
VAL 98 0.0084
ASP 99 0.0089
PRO 100 0.0071
GLU 101 0.0093
ASN 102 0.0089
PHE 103 0.0059
ARG 104 0.0079
LEU 105 0.0084
LEU 106 0.0057
GLY 107 0.0023
ASN 108 0.0013
VAL 109 0.0015
LEU 110 0.0033
VAL 111 0.0064
CYS 112 0.0075
VAL 113 0.0072
LEU 114 0.0103
ALA 115 0.0136
HIS 116 0.0115
HIS 117 0.0136
PHE 118 0.0148
GLY 119 0.0179
LYS 120 0.0184
GLU 121 0.0074
PHE 122 0.0035
THR 123 0.0092
PRO 124 0.0079
PRO 125 0.0081
VAL 126 0.0079
GLN 127 0.0043
ALA 128 0.0054
ALA 129 0.0059
TYR 130 0.0070
GLN 131 0.0074
LYS 132 0.0062
VAL 133 0.0044
VAL 134 0.0035
ALA 135 0.0039
GLY 136 0.0045
VAL 137 0.0034
ALA 138 0.0043
ASN 139 0.0072
ALA 140 0.0058
LEU 141 0.0048
ALA 142 0.0087
HIS 143 0.0147
LYS 144 0.0153
TYR 145 0.0105
HIS 146 0.0198
VAL 1 0.0319
LEU 2 0.0140
SER 3 0.0104
PRO 4 0.0333
ALA 5 0.0323
ASP 6 0.0136
LYS 7 0.0075
THR 8 0.0130
ASN 9 0.0146
VAL 10 0.0101
LYS 11 0.0094
ALA 12 0.0133
ALA 13 0.0149
TRP 14 0.0131
GLY 15 0.0146
LYS 16 0.0161
VAL 17 0.0169
GLY 18 0.0175
ALA 19 0.0230
HIS 20 0.0165
ALA 21 0.0207
GLY 22 0.0133
GLU 23 0.0121
TYR 24 0.0111
GLY 25 0.0070
ALA 26 0.0079
GLU 27 0.0045
ALA 28 0.0036
LEU 29 0.0078
GLU 30 0.0096
ARG 31 0.0056
MET 32 0.0126
PHE 33 0.0160
LEU 34 0.0138
SER 35 0.0138
PHE 36 0.0213
PRO 37 0.0214
THR 38 0.0211
THR 39 0.0187
LYS 40 0.0115
THR 41 0.0067
TYR 42 0.0077
PHE 43 0.0092
PRO 44 0.0229
HIS 45 0.0227
PHE 46 0.0135
ASP 47 0.0170
LEU 48 0.0179
SER 49 0.0198
HIS 50 0.0144
GLY 51 0.0280
SER 52 0.0188
ALA 53 0.0207
GLN 54 0.0148
VAL 55 0.0113
LYS 56 0.0132
GLY 57 0.0061
HIS 58 0.0082
GLY 59 0.0115
LYS 60 0.0077
LYS 61 0.0063
VAL 62 0.0096
ALA 63 0.0119
ASP 64 0.0124
ALA 65 0.0113
LEU 66 0.0097
THR 67 0.0144
ASN 68 0.0170
ALA 69 0.0121
VAL 70 0.0131
ALA 71 0.0200
HIS 72 0.0143
VAL 73 0.0109
ASP 74 0.0160
ASP 75 0.0257
MET 76 0.0108
PRO 77 0.0237
ASN 78 0.0270
ALA 79 0.0071
LEU 80 0.0079
SER 81 0.0140
ALA 82 0.0251
LEU 83 0.0195
SER 84 0.0088
ASP 85 0.0130
LEU 86 0.0112
HIS 87 0.0072
ALA 88 0.0102
HIS 89 0.0112
LYS 90 0.0075
LEU 91 0.0022
ARG 92 0.0063
VAL 93 0.0066
ASP 94 0.0134
PRO 95 0.0136
VAL 96 0.0160
ASN 97 0.0173
PHE 98 0.0173
LYS 99 0.0202
LEU 100 0.0188
LEU 101 0.0153
SER 102 0.0186
HIS 103 0.0136
CYS 104 0.0100
LEU 105 0.0124
LEU 106 0.0112
VAL 107 0.0106
THR 108 0.0123
LEU 109 0.0105
ALA 110 0.0121
ALA 111 0.0135
HIS 112 0.0129
LEU 113 0.0095
PRO 114 0.0111
ALA 115 0.0193
GLU 116 0.0163
PHE 117 0.0104
THR 118 0.0149
PRO 119 0.0157
ALA 120 0.0157
VAL 121 0.0092
HIS 122 0.0078
ALA 123 0.0129
SER 124 0.0077
LEU 125 0.0049
ASP 126 0.0094
LYS 127 0.0122
PHE 128 0.0085
LEU 129 0.0067
ALA 130 0.0107
SER 131 0.0125
VAL 132 0.0054
SER 133 0.0125
THR 134 0.0150
VAL 135 0.0052
LEU 136 0.0077
THR 137 0.0125
SER 138 0.0140
LYS 139 0.0127
TYR 140 0.0125
ARG 141 0.0148
VAL 1 0.0061
HIS 2 0.0054
LEU 3 0.0090
THR 4 0.0113
PRO 5 0.0172
GLU 6 0.0026
GLU 7 0.0162
LYS 8 0.0176
SER 9 0.0231
ALA 10 0.0200
VAL 11 0.0171
THR 12 0.0172
ALA 13 0.0213
LEU 14 0.0158
TRP 15 0.0130
GLY 16 0.0249
LYS 17 0.0263
VAL 18 0.0225
ASN 19 0.0283
VAL 20 0.0257
ASP 21 0.0265
GLU 22 0.0286
VAL 23 0.0241
GLY 24 0.0237
GLY 25 0.0214
GLU 26 0.0181
ALA 27 0.0152
LEU 28 0.0115
GLY 29 0.0099
ARG 30 0.0110
LEU 31 0.0094
LEU 32 0.0067
VAL 33 0.0066
VAL 34 0.0122
TYR 35 0.0139
PRO 36 0.0147
TRP 37 0.0128
THR 38 0.0195
GLN 39 0.0176
ARG 40 0.0270
PHE 41 0.0223
PHE 42 0.0208
GLU 43 0.0307
SER 44 0.0126
PHE 45 0.0056
GLY 46 0.0155
ASP 47 0.0112
LEU 48 0.0112
SER 49 0.0484
THR 50 0.0342
PRO 51 0.0133
ASP 52 0.0065
ALA 53 0.0064
VAL 54 0.0087
MET 55 0.0081
GLY 56 0.0091
ASN 57 0.0125
PRO 58 0.0266
LYS 59 0.0319
VAL 60 0.0173
LYS 61 0.0131
ALA 62 0.0283
HIS 63 0.0398
GLY 64 0.0356
LYS 65 0.0178
LYS 66 0.0201
VAL 67 0.0160
LEU 68 0.0191
GLY 69 0.0181
ALA 70 0.0165
PHE 71 0.0157
SER 72 0.0167
ASP 73 0.0179
GLY 74 0.0139
LEU 75 0.0169
ALA 76 0.0088
HIS 77 0.0056
LEU 78 0.0150
ASP 79 0.0308
ASN 80 0.0241
LEU 81 0.0112
LYS 82 0.0158
GLY 83 0.0210
THR 84 0.0145
PHE 85 0.0037
ALA 86 0.0040
THR 87 0.0080
LEU 88 0.0065
SER 89 0.0034
GLU 90 0.0129
LEU 91 0.0154
HIS 92 0.0136
CYS 93 0.0103
ASP 94 0.0260
LYS 95 0.0313
LEU 96 0.0274
HIS 97 0.0128
VAL 98 0.0096
ASP 99 0.0065
PRO 100 0.0024
GLU 101 0.0041
ASN 102 0.0089
PHE 103 0.0053
ARG 104 0.0059
LEU 105 0.0099
LEU 106 0.0059
GLY 107 0.0054
ASN 108 0.0079
VAL 109 0.0075
LEU 110 0.0058
VAL 111 0.0101
CYS 112 0.0101
VAL 113 0.0076
LEU 114 0.0120
ALA 115 0.0172
HIS 116 0.0083
HIS 117 0.0110
PHE 118 0.0258
GLY 119 0.0287
LYS 120 0.0203
GLU 121 0.0189
PHE 122 0.0136
THR 123 0.0108
PRO 124 0.0059
PRO 125 0.0075
VAL 126 0.0122
GLN 127 0.0085
ALA 128 0.0039
ALA 129 0.0074
TYR 130 0.0122
GLN 131 0.0100
LYS 132 0.0084
VAL 133 0.0065
VAL 134 0.0075
ALA 135 0.0067
GLY 136 0.0026
VAL 137 0.0031
ALA 138 0.0037
ASN 139 0.0032
ALA 140 0.0052
LEU 141 0.0053
ALA 142 0.0081
HIS 143 0.0074
LYS 144 0.0062
TYR 145 0.0097
HIS 146 0.0160

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 106 ---

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