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 2609110740143436876

--- normal mode 95 ---

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 = 0.0519
VAL 1 0.0022
LEU 2 0.0035
SER 3 0.0059
PRO 4 0.0091
ALA 5 0.0106
ASP 6 0.0071
LYS 7 0.0058
THR 8 0.0082
ASN 9 0.0092
VAL 10 0.0094
LYS 11 0.0104
ALA 12 0.0107
ALA 13 0.0098
TRP 14 0.0126
GLY 15 0.0160
LYS 16 0.0154
VAL 17 0.0084
GLY 18 0.0147
ALA 19 0.0128
HIS 20 0.0128
ALA 21 0.0106
GLY 22 0.0116
GLU 23 0.0144
TYR 24 0.0110
GLY 25 0.0102
ALA 26 0.0106
GLU 27 0.0087
ALA 28 0.0078
LEU 29 0.0084
GLU 30 0.0080
ARG 31 0.0036
MET 32 0.0041
PHE 33 0.0042
LEU 34 0.0059
SER 35 0.0056
PHE 36 0.0054
PRO 37 0.0073
THR 38 0.0062
THR 39 0.0049
LYS 40 0.0043
THR 41 0.0061
TYR 42 0.0091
PHE 43 0.0129
PRO 44 0.0244
HIS 45 0.0283
PHE 46 0.0078
ASP 47 0.0080
LEU 48 0.0104
SER 49 0.0154
HIS 50 0.0169
GLY 51 0.0209
SER 52 0.0172
ALA 53 0.0193
GLN 54 0.0170
VAL 55 0.0141
LYS 56 0.0140
GLY 57 0.0088
HIS 58 0.0041
GLY 59 0.0140
LYS 60 0.0145
LYS 61 0.0159
VAL 62 0.0098
ALA 63 0.0062
ASP 64 0.0089
ALA 65 0.0117
LEU 66 0.0095
THR 67 0.0057
ASN 68 0.0052
ALA 69 0.0064
VAL 70 0.0077
ALA 71 0.0094
HIS 72 0.0069
VAL 73 0.0033
ASP 74 0.0128
ASP 75 0.0118
MET 76 0.0048
PRO 77 0.0089
ASN 78 0.0110
ALA 79 0.0079
LEU 80 0.0066
SER 81 0.0068
ALA 82 0.0058
LEU 83 0.0080
SER 84 0.0066
ASP 85 0.0061
LEU 86 0.0065
HIS 87 0.0080
ALA 88 0.0080
HIS 89 0.0078
LYS 90 0.0076
LEU 91 0.0036
ARG 92 0.0042
VAL 93 0.0059
ASP 94 0.0065
PRO 95 0.0096
VAL 96 0.0105
ASN 97 0.0073
PHE 98 0.0080
LYS 99 0.0045
LEU 100 0.0053
LEU 101 0.0052
SER 102 0.0054
HIS 103 0.0045
CYS 104 0.0053
LEU 105 0.0056
LEU 106 0.0047
VAL 107 0.0050
THR 108 0.0056
LEU 109 0.0045
ALA 110 0.0073
ALA 111 0.0089
HIS 112 0.0100
LEU 113 0.0103
PRO 114 0.0173
ALA 115 0.0194
GLU 116 0.0147
PHE 117 0.0072
THR 118 0.0015
PRO 119 0.0050
ALA 120 0.0073
VAL 121 0.0048
HIS 122 0.0046
ALA 123 0.0064
SER 124 0.0060
LEU 125 0.0065
ASP 126 0.0070
LYS 127 0.0041
PHE 128 0.0048
LEU 129 0.0053
ALA 130 0.0049
SER 131 0.0042
VAL 132 0.0035
SER 133 0.0107
THR 134 0.0103
VAL 135 0.0063
LEU 136 0.0083
THR 137 0.0102
SER 138 0.0085
LYS 139 0.0051
TYR 140 0.0042
ARG 141 0.0039
VAL 1 0.0167
HIS 2 0.0155
LEU 3 0.0148
THR 4 0.0244
PRO 5 0.0128
GLU 6 0.0120
GLU 7 0.0140
LYS 8 0.0135
SER 9 0.0092
ALA 10 0.0078
VAL 11 0.0090
THR 12 0.0086
ALA 13 0.0109
LEU 14 0.0084
TRP 15 0.0076
GLY 16 0.0118
LYS 17 0.0091
VAL 18 0.0154
ASN 19 0.0390
VAL 20 0.0305
ASP 21 0.0285
GLU 22 0.0237
VAL 23 0.0218
GLY 24 0.0161
GLY 25 0.0087
GLU 26 0.0092
ALA 27 0.0097
LEU 28 0.0047
GLY 29 0.0027
ARG 30 0.0032
LEU 31 0.0085
LEU 32 0.0083
VAL 33 0.0085
VAL 34 0.0092
TYR 35 0.0089
PRO 36 0.0099
TRP 37 0.0073
THR 38 0.0098
GLN 39 0.0122
ARG 40 0.0110
PHE 41 0.0121
PHE 42 0.0155
GLU 43 0.0168
SER 44 0.0167
PHE 45 0.0062
GLY 46 0.0119
ASP 47 0.0188
LEU 48 0.0191
SER 49 0.0519
THR 50 0.0293
PRO 51 0.0306
ASP 52 0.0178
ALA 53 0.0069
VAL 54 0.0083
MET 55 0.0092
GLY 56 0.0096
ASN 57 0.0067
PRO 58 0.0093
LYS 59 0.0083
VAL 60 0.0056
LYS 61 0.0048
ALA 62 0.0136
HIS 63 0.0069
GLY 64 0.0125
LYS 65 0.0231
LYS 66 0.0130
VAL 67 0.0197
LEU 68 0.0227
GLY 69 0.0244
ALA 70 0.0369
PHE 71 0.0227
SER 72 0.0221
ASP 73 0.0426
GLY 74 0.0226
LEU 75 0.0167
ALA 76 0.0228
HIS 77 0.0196
LEU 78 0.0267
ASP 79 0.0442
ASN 80 0.0410
LEU 81 0.0338
LYS 82 0.0345
GLY 83 0.0444
THR 84 0.0390
PHE 85 0.0176
ALA 86 0.0161
THR 87 0.0209
LEU 88 0.0163
SER 89 0.0106
GLU 90 0.0195
LEU 91 0.0139
HIS 92 0.0102
CYS 93 0.0063
ASP 94 0.0189
LYS 95 0.0306
LEU 96 0.0195
HIS 97 0.0144
VAL 98 0.0095
ASP 99 0.0072
PRO 100 0.0036
GLU 101 0.0036
ASN 102 0.0049
PHE 103 0.0040
ARG 104 0.0037
LEU 105 0.0037
LEU 106 0.0028
GLY 107 0.0028
ASN 108 0.0027
VAL 109 0.0032
LEU 110 0.0037
VAL 111 0.0061
CYS 112 0.0060
VAL 113 0.0071
LEU 114 0.0087
ALA 115 0.0114
HIS 116 0.0096
HIS 117 0.0115
PHE 118 0.0124
GLY 119 0.0164
LYS 120 0.0104
GLU 121 0.0106
PHE 122 0.0076
THR 123 0.0057
PRO 124 0.0048
PRO 125 0.0041
VAL 126 0.0051
GLN 127 0.0066
ALA 128 0.0073
ALA 129 0.0090
TYR 130 0.0054
GLN 131 0.0080
LYS 132 0.0085
VAL 133 0.0041
VAL 134 0.0031
ALA 135 0.0029
GLY 136 0.0090
VAL 137 0.0086
ALA 138 0.0038
ASN 139 0.0026
ALA 140 0.0066
LEU 141 0.0097
ALA 142 0.0122
HIS 143 0.0182
LYS 144 0.0219
TYR 145 0.0135
HIS 146 0.0162
VAL 1 0.0142
LEU 2 0.0082
SER 3 0.0021
PRO 4 0.0153
ALA 5 0.0164
ASP 6 0.0113
LYS 7 0.0065
THR 8 0.0104
ASN 9 0.0183
VAL 10 0.0153
LYS 11 0.0145
ALA 12 0.0203
ALA 13 0.0119
TRP 14 0.0180
GLY 15 0.0230
LYS 16 0.0226
VAL 17 0.0181
GLY 18 0.0286
ALA 19 0.0248
HIS 20 0.0173
ALA 21 0.0201
GLY 22 0.0161
GLU 23 0.0174
TYR 24 0.0139
GLY 25 0.0135
ALA 26 0.0125
GLU 27 0.0086
ALA 28 0.0057
LEU 29 0.0082
GLU 30 0.0068
ARG 31 0.0048
MET 32 0.0059
PHE 33 0.0059
LEU 34 0.0070
SER 35 0.0086
PHE 36 0.0083
PRO 37 0.0092
THR 38 0.0090
THR 39 0.0060
LYS 40 0.0072
THR 41 0.0155
TYR 42 0.0163
PHE 43 0.0220
PRO 44 0.0425
HIS 45 0.0370
PHE 46 0.0126
ASP 47 0.0190
LEU 48 0.0151
SER 49 0.0220
HIS 50 0.0168
GLY 51 0.0206
SER 52 0.0210
ALA 53 0.0259
GLN 54 0.0271
VAL 55 0.0167
LYS 56 0.0194
GLY 57 0.0216
HIS 58 0.0142
GLY 59 0.0133
LYS 60 0.0214
LYS 61 0.0281
VAL 62 0.0101
ALA 63 0.0154
ASP 64 0.0157
ALA 65 0.0087
LEU 66 0.0128
THR 67 0.0102
ASN 68 0.0072
ALA 69 0.0083
VAL 70 0.0063
ALA 71 0.0093
HIS 72 0.0090
VAL 73 0.0103
ASP 74 0.0396
ASP 75 0.0287
MET 76 0.0178
PRO 77 0.0199
ASN 78 0.0163
ALA 79 0.0164
LEU 80 0.0114
SER 81 0.0069
ALA 82 0.0149
LEU 83 0.0141
SER 84 0.0150
ASP 85 0.0106
LEU 86 0.0108
HIS 87 0.0128
ALA 88 0.0077
HIS 89 0.0073
LYS 90 0.0160
LEU 91 0.0157
ARG 92 0.0055
VAL 93 0.0106
ASP 94 0.0091
PRO 95 0.0136
VAL 96 0.0130
ASN 97 0.0093
PHE 98 0.0151
LYS 99 0.0097
LEU 100 0.0054
LEU 101 0.0054
SER 102 0.0041
HIS 103 0.0064
CYS 104 0.0065
LEU 105 0.0057
LEU 106 0.0042
VAL 107 0.0064
THR 108 0.0069
LEU 109 0.0059
ALA 110 0.0103
ALA 111 0.0112
HIS 112 0.0084
LEU 113 0.0079
PRO 114 0.0158
ALA 115 0.0196
GLU 116 0.0151
PHE 117 0.0066
THR 118 0.0081
PRO 119 0.0082
ALA 120 0.0107
VAL 121 0.0103
HIS 122 0.0081
ALA 123 0.0083
SER 124 0.0109
LEU 125 0.0117
ASP 126 0.0109
LYS 127 0.0098
PHE 128 0.0114
LEU 129 0.0086
ALA 130 0.0095
SER 131 0.0130
VAL 132 0.0048
SER 133 0.0170
THR 134 0.0219
VAL 135 0.0098
LEU 136 0.0168
THR 137 0.0181
SER 138 0.0170
LYS 139 0.0124
TYR 140 0.0072
ARG 141 0.0107
VAL 1 0.0189
HIS 2 0.0171
LEU 3 0.0160
THR 4 0.0180
PRO 5 0.0217
GLU 6 0.0014
GLU 7 0.0115
LYS 8 0.0189
SER 9 0.0207
ALA 10 0.0136
VAL 11 0.0086
THR 12 0.0079
ALA 13 0.0062
LEU 14 0.0039
TRP 15 0.0118
GLY 16 0.0186
LYS 17 0.0179
VAL 18 0.0197
ASN 19 0.0387
VAL 20 0.0296
ASP 21 0.0253
GLU 22 0.0219
VAL 23 0.0192
GLY 24 0.0126
GLY 25 0.0064
GLU 26 0.0052
ALA 27 0.0052
LEU 28 0.0029
GLY 29 0.0029
ARG 30 0.0031
LEU 31 0.0043
LEU 32 0.0037
VAL 33 0.0033
VAL 34 0.0029
TYR 35 0.0044
PRO 36 0.0044
TRP 37 0.0048
THR 38 0.0052
GLN 39 0.0064
ARG 40 0.0047
PHE 41 0.0071
PHE 42 0.0103
GLU 43 0.0181
SER 44 0.0111
PHE 45 0.0115
GLY 46 0.0109
ASP 47 0.0029
LEU 48 0.0053
SER 49 0.0142
THR 50 0.0070
PRO 51 0.0074
ASP 52 0.0156
ALA 53 0.0083
VAL 54 0.0074
MET 55 0.0098
GLY 56 0.0105
ASN 57 0.0119
PRO 58 0.0098
LYS 59 0.0071
VAL 60 0.0082
LYS 61 0.0053
ALA 62 0.0084
HIS 63 0.0095
GLY 64 0.0083
LYS 65 0.0102
LYS 66 0.0163
VAL 67 0.0143
LEU 68 0.0174
GLY 69 0.0160
ALA 70 0.0262
PHE 71 0.0181
SER 72 0.0213
ASP 73 0.0312
GLY 74 0.0163
LEU 75 0.0138
ALA 76 0.0243
HIS 77 0.0108
LEU 78 0.0116
ASP 79 0.0181
ASN 80 0.0160
LEU 81 0.0141
LYS 82 0.0151
GLY 83 0.0226
THR 84 0.0207
PHE 85 0.0082
ALA 86 0.0146
THR 87 0.0160
LEU 88 0.0127
SER 89 0.0103
GLU 90 0.0141
LEU 91 0.0087
HIS 92 0.0056
CYS 93 0.0068
ASP 94 0.0083
LYS 95 0.0111
LEU 96 0.0084
HIS 97 0.0068
VAL 98 0.0018
ASP 99 0.0043
PRO 100 0.0062
GLU 101 0.0068
ASN 102 0.0059
PHE 103 0.0060
ARG 104 0.0064
LEU 105 0.0065
LEU 106 0.0046
GLY 107 0.0062
ASN 108 0.0078
VAL 109 0.0063
LEU 110 0.0052
VAL 111 0.0090
CYS 112 0.0094
VAL 113 0.0097
LEU 114 0.0102
ALA 115 0.0139
HIS 116 0.0131
HIS 117 0.0136
PHE 118 0.0175
GLY 119 0.0221
LYS 120 0.0150
GLU 121 0.0116
PHE 122 0.0098
THR 123 0.0084
PRO 124 0.0069
PRO 125 0.0068
VAL 126 0.0085
GLN 127 0.0091
ALA 128 0.0097
ALA 129 0.0093
TYR 130 0.0085
GLN 131 0.0096
LYS 132 0.0100
VAL 133 0.0071
VAL 134 0.0062
ALA 135 0.0054
GLY 136 0.0067
VAL 137 0.0047
ALA 138 0.0015
ASN 139 0.0015
ALA 140 0.0047
LEU 141 0.0064
ALA 142 0.0104
HIS 143 0.0120
LYS 144 0.0160
TYR 145 0.0138
HIS 146 0.0163

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 2609110740143436876

--- normal mode 95 ---

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 2609110740143436876