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 102 ---

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 = 0.0603
VAL 1 0.0158
LEU 2 0.0073
SER 3 0.0123
PRO 4 0.0323
ALA 5 0.0268
ASP 6 0.0041
LYS 7 0.0126
THR 8 0.0140
ASN 9 0.0046
VAL 10 0.0107
LYS 11 0.0109
ALA 12 0.0106
ALA 13 0.0063
TRP 14 0.0058
GLY 15 0.0035
LYS 16 0.0030
VAL 17 0.0078
GLY 18 0.0101
ALA 19 0.0267
HIS 20 0.0145
ALA 21 0.0235
GLY 22 0.0144
GLU 23 0.0096
TYR 24 0.0097
GLY 25 0.0114
ALA 26 0.0098
GLU 27 0.0059
ALA 28 0.0043
LEU 29 0.0067
GLU 30 0.0061
ARG 31 0.0010
MET 32 0.0037
PHE 33 0.0054
LEU 34 0.0032
SER 35 0.0032
PHE 36 0.0043
PRO 37 0.0030
THR 38 0.0015
THR 39 0.0063
LYS 40 0.0065
THR 41 0.0058
TYR 42 0.0052
PHE 43 0.0051
PRO 44 0.0166
HIS 45 0.0139
PHE 46 0.0021
ASP 47 0.0030
LEU 48 0.0048
SER 49 0.0129
HIS 50 0.0058
GLY 51 0.0072
SER 52 0.0076
ALA 53 0.0110
GLN 54 0.0081
VAL 55 0.0061
LYS 56 0.0093
GLY 57 0.0065
HIS 58 0.0042
GLY 59 0.0167
LYS 60 0.0158
LYS 61 0.0112
VAL 62 0.0070
ALA 63 0.0099
ASP 64 0.0103
ALA 65 0.0099
LEU 66 0.0055
THR 67 0.0098
ASN 68 0.0156
ALA 69 0.0078
VAL 70 0.0210
ALA 71 0.0307
HIS 72 0.0216
VAL 73 0.0177
ASP 74 0.0164
ASP 75 0.0088
MET 76 0.0079
PRO 77 0.0279
ASN 78 0.0348
ALA 79 0.0144
LEU 80 0.0106
SER 81 0.0157
ALA 82 0.0314
LEU 83 0.0229
SER 84 0.0065
ASP 85 0.0161
LEU 86 0.0100
HIS 87 0.0107
ALA 88 0.0170
HIS 89 0.0174
LYS 90 0.0178
LEU 91 0.0171
ARG 92 0.0173
VAL 93 0.0141
ASP 94 0.0112
PRO 95 0.0148
VAL 96 0.0151
ASN 97 0.0114
PHE 98 0.0151
LYS 99 0.0106
LEU 100 0.0077
LEU 101 0.0079
SER 102 0.0053
HIS 103 0.0022
CYS 104 0.0027
LEU 105 0.0021
LEU 106 0.0045
VAL 107 0.0025
THR 108 0.0046
LEU 109 0.0054
ALA 110 0.0072
ALA 111 0.0068
HIS 112 0.0062
LEU 113 0.0056
PRO 114 0.0058
ALA 115 0.0037
GLU 116 0.0036
PHE 117 0.0040
THR 118 0.0040
PRO 119 0.0028
ALA 120 0.0021
VAL 121 0.0026
HIS 122 0.0042
ALA 123 0.0060
SER 124 0.0055
LEU 125 0.0071
ASP 126 0.0093
LYS 127 0.0088
PHE 128 0.0080
LEU 129 0.0126
ALA 130 0.0079
SER 131 0.0087
VAL 132 0.0059
SER 133 0.0203
THR 134 0.0189
VAL 135 0.0083
LEU 136 0.0103
THR 137 0.0196
SER 138 0.0203
LYS 139 0.0162
TYR 140 0.0139
ARG 141 0.0163
VAL 1 0.0094
HIS 2 0.0080
LEU 3 0.0103
THR 4 0.0118
PRO 5 0.0072
GLU 6 0.0108
GLU 7 0.0075
LYS 8 0.0078
SER 9 0.0049
ALA 10 0.0104
VAL 11 0.0096
THR 12 0.0084
ALA 13 0.0113
LEU 14 0.0083
TRP 15 0.0030
GLY 16 0.0055
LYS 17 0.0096
VAL 18 0.0088
ASN 19 0.0166
VAL 20 0.0164
ASP 21 0.0137
GLU 22 0.0120
VAL 23 0.0122
GLY 24 0.0122
GLY 25 0.0071
GLU 26 0.0050
ALA 27 0.0054
LEU 28 0.0068
GLY 29 0.0049
ARG 30 0.0018
LEU 31 0.0054
LEU 32 0.0045
VAL 33 0.0045
VAL 34 0.0089
TYR 35 0.0112
PRO 36 0.0123
TRP 37 0.0112
THR 38 0.0092
GLN 39 0.0096
ARG 40 0.0092
PHE 41 0.0084
PHE 42 0.0083
GLU 43 0.0075
SER 44 0.0048
PHE 45 0.0094
GLY 46 0.0093
ASP 47 0.0123
LEU 48 0.0103
SER 49 0.0194
THR 50 0.0192
PRO 51 0.0146
ASP 52 0.0214
ALA 53 0.0166
VAL 54 0.0098
MET 55 0.0090
GLY 56 0.0083
ASN 57 0.0125
PRO 58 0.0144
LYS 59 0.0171
VAL 60 0.0139
LYS 61 0.0089
ALA 62 0.0145
HIS 63 0.0177
GLY 64 0.0135
LYS 65 0.0035
LYS 66 0.0050
VAL 67 0.0084
LEU 68 0.0106
GLY 69 0.0102
ALA 70 0.0073
PHE 71 0.0058
SER 72 0.0101
ASP 73 0.0165
GLY 74 0.0089
LEU 75 0.0142
ALA 76 0.0168
HIS 77 0.0071
LEU 78 0.0115
ASP 79 0.0222
ASN 80 0.0145
LEU 81 0.0104
LYS 82 0.0172
GLY 83 0.0187
THR 84 0.0123
PHE 85 0.0033
ALA 86 0.0018
THR 87 0.0050
LEU 88 0.0058
SER 89 0.0028
GLU 90 0.0052
LEU 91 0.0083
HIS 92 0.0056
CYS 93 0.0050
ASP 94 0.0110
LYS 95 0.0183
LEU 96 0.0118
HIS 97 0.0067
VAL 98 0.0040
ASP 99 0.0051
PRO 100 0.0034
GLU 101 0.0078
ASN 102 0.0075
PHE 103 0.0040
ARG 104 0.0069
LEU 105 0.0109
LEU 106 0.0065
GLY 107 0.0035
ASN 108 0.0045
VAL 109 0.0051
LEU 110 0.0043
VAL 111 0.0047
CYS 112 0.0054
VAL 113 0.0043
LEU 114 0.0050
ALA 115 0.0086
HIS 116 0.0063
HIS 117 0.0042
PHE 118 0.0093
GLY 119 0.0132
LYS 120 0.0143
GLU 121 0.0116
PHE 122 0.0108
THR 123 0.0111
PRO 124 0.0063
PRO 125 0.0059
VAL 126 0.0089
GLN 127 0.0071
ALA 128 0.0049
ALA 129 0.0058
TYR 130 0.0071
GLN 131 0.0063
LYS 132 0.0050
VAL 133 0.0046
VAL 134 0.0049
ALA 135 0.0030
GLY 136 0.0046
VAL 137 0.0052
ALA 138 0.0054
ASN 139 0.0073
ALA 140 0.0070
LEU 141 0.0064
ALA 142 0.0108
HIS 143 0.0109
LYS 144 0.0111
TYR 145 0.0082
HIS 146 0.0119
VAL 1 0.0271
LEU 2 0.0149
SER 3 0.0123
PRO 4 0.0137
ALA 5 0.0095
ASP 6 0.0127
LYS 7 0.0125
THR 8 0.0183
ASN 9 0.0205
VAL 10 0.0215
LYS 11 0.0238
ALA 12 0.0301
ALA 13 0.0207
TRP 14 0.0168
GLY 15 0.0153
LYS 16 0.0106
VAL 17 0.0140
GLY 18 0.0120
ALA 19 0.0234
HIS 20 0.0274
ALA 21 0.0281
GLY 22 0.0174
GLU 23 0.0199
TYR 24 0.0196
GLY 25 0.0205
ALA 26 0.0164
GLU 27 0.0119
ALA 28 0.0139
LEU 29 0.0118
GLU 30 0.0085
ARG 31 0.0087
MET 32 0.0109
PHE 33 0.0094
LEU 34 0.0115
SER 35 0.0121
PHE 36 0.0151
PRO 37 0.0093
THR 38 0.0097
THR 39 0.0101
LYS 40 0.0062
THR 41 0.0058
TYR 42 0.0057
PHE 43 0.0074
PRO 44 0.0097
HIS 45 0.0095
PHE 46 0.0079
ASP 47 0.0051
LEU 48 0.0077
SER 49 0.0149
HIS 50 0.0149
GLY 51 0.0142
SER 52 0.0043
ALA 53 0.0052
GLN 54 0.0064
VAL 55 0.0052
LYS 56 0.0093
GLY 57 0.0072
HIS 58 0.0034
GLY 59 0.0118
LYS 60 0.0158
LYS 61 0.0237
VAL 62 0.0122
ALA 63 0.0118
ASP 64 0.0168
ALA 65 0.0163
LEU 66 0.0092
THR 67 0.0116
ASN 68 0.0095
ALA 69 0.0103
VAL 70 0.0231
ALA 71 0.0266
HIS 72 0.0243
VAL 73 0.0162
ASP 74 0.0195
ASP 75 0.0148
MET 76 0.0057
PRO 77 0.0117
ASN 78 0.0184
ALA 79 0.0091
LEU 80 0.0081
SER 81 0.0107
ALA 82 0.0096
LEU 83 0.0113
SER 84 0.0070
ASP 85 0.0082
LEU 86 0.0060
HIS 87 0.0111
ALA 88 0.0169
HIS 89 0.0203
LYS 90 0.0211
LEU 91 0.0109
ARG 92 0.0131
VAL 93 0.0131
ASP 94 0.0119
PRO 95 0.0152
VAL 96 0.0190
ASN 97 0.0139
PHE 98 0.0172
LYS 99 0.0190
LEU 100 0.0154
LEU 101 0.0150
SER 102 0.0165
HIS 103 0.0108
CYS 104 0.0083
LEU 105 0.0096
LEU 106 0.0060
VAL 107 0.0060
THR 108 0.0073
LEU 109 0.0038
ALA 110 0.0053
ALA 111 0.0072
HIS 112 0.0072
LEU 113 0.0071
PRO 114 0.0118
ALA 115 0.0169
GLU 116 0.0116
PHE 117 0.0115
THR 118 0.0151
PRO 119 0.0103
ALA 120 0.0163
VAL 121 0.0129
HIS 122 0.0117
ALA 123 0.0134
SER 124 0.0156
LEU 125 0.0153
ASP 126 0.0165
LYS 127 0.0174
PHE 128 0.0123
LEU 129 0.0119
ALA 130 0.0147
SER 131 0.0118
VAL 132 0.0044
SER 133 0.0089
THR 134 0.0092
VAL 135 0.0075
LEU 136 0.0100
THR 137 0.0122
SER 138 0.0097
LYS 139 0.0132
TYR 140 0.0150
ARG 141 0.0176
VAL 1 0.0296
HIS 2 0.0198
LEU 3 0.0257
THR 4 0.0247
PRO 5 0.0194
GLU 6 0.0476
GLU 7 0.0310
LYS 8 0.0263
SER 9 0.0259
ALA 10 0.0110
VAL 11 0.0108
THR 12 0.0147
ALA 13 0.0076
LEU 14 0.0072
TRP 15 0.0066
GLY 16 0.0018
LYS 17 0.0026
VAL 18 0.0053
ASN 19 0.0157
VAL 20 0.0158
ASP 21 0.0162
GLU 22 0.0172
VAL 23 0.0133
GLY 24 0.0134
GLY 25 0.0111
GLU 26 0.0114
ALA 27 0.0098
LEU 28 0.0058
GLY 29 0.0053
ARG 30 0.0059
LEU 31 0.0056
LEU 32 0.0045
VAL 33 0.0035
VAL 34 0.0069
TYR 35 0.0067
PRO 36 0.0079
TRP 37 0.0119
THR 38 0.0130
GLN 39 0.0136
ARG 40 0.0142
PHE 41 0.0089
PHE 42 0.0159
GLU 43 0.0507
SER 44 0.0277
PHE 45 0.0159
GLY 46 0.0184
ASP 47 0.0139
LEU 48 0.0176
SER 49 0.0603
THR 50 0.0330
PRO 51 0.0136
ASP 52 0.0241
ALA 53 0.0155
VAL 54 0.0132
MET 55 0.0180
GLY 56 0.0187
ASN 57 0.0178
PRO 58 0.0266
LYS 59 0.0200
VAL 60 0.0102
LYS 61 0.0100
ALA 62 0.0135
HIS 63 0.0149
GLY 64 0.0139
LYS 65 0.0066
LYS 66 0.0158
VAL 67 0.0150
LEU 68 0.0115
GLY 69 0.0086
ALA 70 0.0100
PHE 71 0.0066
SER 72 0.0150
ASP 73 0.0253
GLY 74 0.0144
LEU 75 0.0327
ALA 76 0.0449
HIS 77 0.0260
LEU 78 0.0275
ASP 79 0.0207
ASN 80 0.0090
LEU 81 0.0088
LYS 82 0.0163
GLY 83 0.0182
THR 84 0.0152
PHE 85 0.0104
ALA 86 0.0099
THR 87 0.0179
LEU 88 0.0178
SER 89 0.0031
GLU 90 0.0131
LEU 91 0.0052
HIS 92 0.0076
CYS 93 0.0138
ASP 94 0.0283
LYS 95 0.0205
LEU 96 0.0244
HIS 97 0.0210
VAL 98 0.0127
ASP 99 0.0061
PRO 100 0.0078
GLU 101 0.0067
ASN 102 0.0066
PHE 103 0.0090
ARG 104 0.0072
LEU 105 0.0063
LEU 106 0.0082
GLY 107 0.0079
ASN 108 0.0076
VAL 109 0.0111
LEU 110 0.0106
VAL 111 0.0110
CYS 112 0.0106
VAL 113 0.0114
LEU 114 0.0131
ALA 115 0.0135
HIS 116 0.0117
HIS 117 0.0100
PHE 118 0.0121
GLY 119 0.0097
LYS 120 0.0294
GLU 121 0.0228
PHE 122 0.0230
THR 123 0.0251
PRO 124 0.0165
PRO 125 0.0164
VAL 126 0.0172
GLN 127 0.0130
ALA 128 0.0125
ALA 129 0.0088
TYR 130 0.0089
GLN 131 0.0097
LYS 132 0.0041
VAL 133 0.0107
VAL 134 0.0119
ALA 135 0.0093
GLY 136 0.0042
VAL 137 0.0046
ALA 138 0.0044
ASN 139 0.0101
ALA 140 0.0088
LEU 141 0.0084
ALA 142 0.0128
HIS 143 0.0100
LYS 144 0.0100
TYR 145 0.0139
HIS 146 0.0159

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 102 ---

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