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 15 ---

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 = 0.0379
VAL 1 0.0177
LEU 2 0.0130
SER 3 0.0162
PRO 4 0.0159
ALA 5 0.0163
ASP 6 0.0100
LYS 7 0.0081
THR 8 0.0126
ASN 9 0.0093
VAL 10 0.0057
LYS 11 0.0108
ALA 12 0.0143
ALA 13 0.0119
TRP 14 0.0140
GLY 15 0.0185
LYS 16 0.0185
VAL 17 0.0190
GLY 18 0.0232
ALA 19 0.0285
HIS 20 0.0261
ALA 21 0.0233
GLY 22 0.0262
GLU 23 0.0270
TYR 24 0.0216
GLY 25 0.0227
ALA 26 0.0253
GLU 27 0.0221
ALA 28 0.0195
LEU 29 0.0228
GLU 30 0.0237
ARG 31 0.0197
MET 32 0.0205
PHE 33 0.0237
LEU 34 0.0233
SER 35 0.0222
PHE 36 0.0232
PRO 37 0.0229
THR 38 0.0208
THR 39 0.0193
LYS 40 0.0188
THR 41 0.0178
TYR 42 0.0147
PHE 43 0.0216
PRO 44 0.0239
HIS 45 0.0247
PHE 46 0.0305
ASP 47 0.0343
LEU 48 0.0322
SER 49 0.0379
HIS 50 0.0346
GLY 51 0.0340
SER 52 0.0347
ALA 53 0.0333
GLN 54 0.0313
VAL 55 0.0306
LYS 56 0.0300
GLY 57 0.0310
HIS 58 0.0292
GLY 59 0.0264
LYS 60 0.0275
LYS 61 0.0289
VAL 62 0.0252
ALA 63 0.0233
ASP 64 0.0239
ALA 65 0.0208
LEU 66 0.0165
THR 67 0.0180
ASN 68 0.0153
ALA 69 0.0115
VAL 70 0.0094
ALA 71 0.0108
HIS 72 0.0069
VAL 73 0.0046
ASP 74 0.0057
ASP 75 0.0097
MET 76 0.0126
PRO 77 0.0156
ASN 78 0.0170
ALA 79 0.0154
LEU 80 0.0165
SER 81 0.0177
ALA 82 0.0168
LEU 83 0.0153
SER 84 0.0143
ASP 85 0.0118
LEU 86 0.0110
HIS 87 0.0111
ALA 88 0.0099
HIS 89 0.0075
LYS 90 0.0071
LEU 91 0.0069
ARG 92 0.0071
VAL 93 0.0089
ASP 94 0.0102
PRO 95 0.0137
VAL 96 0.0163
ASN 97 0.0159
PHE 98 0.0152
LYS 99 0.0178
LEU 100 0.0199
LEU 101 0.0183
SER 102 0.0162
HIS 103 0.0160
CYS 104 0.0165
LEU 105 0.0149
LEU 106 0.0118
VAL 107 0.0127
THR 108 0.0136
LEU 109 0.0105
ALA 110 0.0083
ALA 111 0.0106
HIS 112 0.0125
LEU 113 0.0096
PRO 114 0.0073
ALA 115 0.0100
GLU 116 0.0076
PHE 117 0.0030
THR 118 0.0043
PRO 119 0.0082
ALA 120 0.0085
VAL 121 0.0053
HIS 122 0.0063
ALA 123 0.0091
SER 124 0.0066
LEU 125 0.0048
ASP 126 0.0085
LYS 127 0.0102
PHE 128 0.0077
LEU 129 0.0119
ALA 130 0.0137
SER 131 0.0132
VAL 132 0.0140
SER 133 0.0140
THR 134 0.0140
VAL 135 0.0138
LEU 136 0.0134
THR 137 0.0128
SER 138 0.0131
LYS 139 0.0109
TYR 140 0.0097
ARG 141 0.0101
VAL 1 0.0057
HIS 2 0.0040
LEU 3 0.0031
THR 4 0.0046
PRO 5 0.0056
GLU 6 0.0088
GLU 7 0.0078
LYS 8 0.0069
SER 9 0.0087
ALA 10 0.0109
VAL 11 0.0108
THR 12 0.0108
ALA 13 0.0120
LEU 14 0.0125
TRP 15 0.0124
GLY 16 0.0119
LYS 17 0.0122
VAL 18 0.0123
ASN 19 0.0125
VAL 20 0.0123
ASP 21 0.0123
GLU 22 0.0100
VAL 23 0.0100
GLY 24 0.0102
GLY 25 0.0091
GLU 26 0.0092
ALA 27 0.0097
LEU 28 0.0097
GLY 29 0.0099
ARG 30 0.0103
LEU 31 0.0105
LEU 32 0.0105
VAL 33 0.0106
VAL 34 0.0103
TYR 35 0.0105
PRO 36 0.0105
TRP 37 0.0084
THR 38 0.0084
GLN 39 0.0081
ARG 40 0.0038
PHE 41 0.0051
PHE 42 0.0080
GLU 43 0.0080
SER 44 0.0099
PHE 45 0.0100
GLY 46 0.0096
ASP 47 0.0098
LEU 48 0.0100
SER 49 0.0115
THR 50 0.0118
PRO 51 0.0112
ASP 52 0.0118
ALA 53 0.0110
VAL 54 0.0105
MET 55 0.0106
GLY 56 0.0109
ASN 57 0.0097
PRO 58 0.0112
LYS 59 0.0105
VAL 60 0.0100
LYS 61 0.0106
ALA 62 0.0109
HIS 63 0.0102
GLY 64 0.0100
LYS 65 0.0115
LYS 66 0.0122
VAL 67 0.0115
LEU 68 0.0116
GLY 69 0.0137
ALA 70 0.0142
PHE 71 0.0119
SER 72 0.0135
ASP 73 0.0150
GLY 74 0.0111
LEU 75 0.0090
ALA 76 0.0095
HIS 77 0.0076
LEU 78 0.0039
ASP 79 0.0078
ASN 80 0.0133
LEU 81 0.0124
LYS 82 0.0182
GLY 83 0.0238
THR 84 0.0201
PHE 85 0.0184
ALA 86 0.0244
THR 87 0.0287
LEU 88 0.0218
SER 89 0.0165
GLU 90 0.0213
LEU 91 0.0203
HIS 92 0.0147
CYS 93 0.0128
ASP 94 0.0152
LYS 95 0.0165
LEU 96 0.0157
HIS 97 0.0114
VAL 98 0.0104
ASP 99 0.0107
PRO 100 0.0080
GLU 101 0.0093
ASN 102 0.0076
PHE 103 0.0040
ARG 104 0.0076
LEU 105 0.0097
LEU 106 0.0099
GLY 107 0.0097
ASN 108 0.0094
VAL 109 0.0105
LEU 110 0.0097
VAL 111 0.0098
CYS 112 0.0098
VAL 113 0.0089
LEU 114 0.0095
ALA 115 0.0097
HIS 116 0.0065
HIS 117 0.0073
PHE 118 0.0090
GLY 119 0.0095
LYS 120 0.0120
GLU 121 0.0116
PHE 122 0.0122
THR 123 0.0139
PRO 124 0.0163
PRO 125 0.0155
VAL 126 0.0133
GLN 127 0.0134
ALA 128 0.0137
ALA 129 0.0114
TYR 130 0.0104
GLN 131 0.0106
LYS 132 0.0081
VAL 133 0.0064
VAL 134 0.0067
ALA 135 0.0048
GLY 136 0.0037
VAL 137 0.0047
ALA 138 0.0027
ASN 139 0.0087
ALA 140 0.0120
LEU 141 0.0098
ALA 142 0.0100
HIS 143 0.0184
LYS 144 0.0212
TYR 145 0.0152
HIS 146 0.0186
VAL 1 0.0162
LEU 2 0.0118
SER 3 0.0150
PRO 4 0.0155
ALA 5 0.0153
ASP 6 0.0097
LYS 7 0.0076
THR 8 0.0117
ASN 9 0.0086
VAL 10 0.0056
LYS 11 0.0105
ALA 12 0.0134
ALA 13 0.0112
TRP 14 0.0134
GLY 15 0.0176
LYS 16 0.0179
VAL 17 0.0186
GLY 18 0.0226
ALA 19 0.0272
HIS 20 0.0252
ALA 21 0.0224
GLY 22 0.0251
GLU 23 0.0254
TYR 24 0.0205
GLY 25 0.0214
ALA 26 0.0237
GLU 27 0.0205
ALA 28 0.0182
LEU 29 0.0211
GLU 30 0.0214
ARG 31 0.0182
MET 32 0.0188
PHE 33 0.0218
LEU 34 0.0213
SER 35 0.0204
PHE 36 0.0211
PRO 37 0.0219
THR 38 0.0195
THR 39 0.0177
LYS 40 0.0175
THR 41 0.0166
TYR 42 0.0135
PHE 43 0.0200
PRO 44 0.0219
HIS 45 0.0226
PHE 46 0.0275
ASP 47 0.0298
LEU 48 0.0274
SER 49 0.0315
HIS 50 0.0281
GLY 51 0.0284
SER 52 0.0293
ALA 53 0.0287
GLN 54 0.0282
VAL 55 0.0275
LYS 56 0.0269
GLY 57 0.0290
HIS 58 0.0280
GLY 59 0.0253
LYS 60 0.0266
LYS 61 0.0285
VAL 62 0.0245
ALA 63 0.0226
ASP 64 0.0235
ALA 65 0.0210
LEU 66 0.0164
THR 67 0.0175
ASN 68 0.0157
ALA 69 0.0123
VAL 70 0.0098
ALA 71 0.0109
HIS 72 0.0079
VAL 73 0.0055
ASP 74 0.0059
ASP 75 0.0107
MET 76 0.0133
PRO 77 0.0161
ASN 78 0.0178
ALA 79 0.0165
LEU 80 0.0167
SER 81 0.0173
ALA 82 0.0158
LEU 83 0.0145
SER 84 0.0137
ASP 85 0.0110
LEU 86 0.0101
HIS 87 0.0102
ALA 88 0.0093
HIS 89 0.0068
LYS 90 0.0062
LEU 91 0.0061
ARG 92 0.0064
VAL 93 0.0081
ASP 94 0.0095
PRO 95 0.0125
VAL 96 0.0145
ASN 97 0.0140
PHE 98 0.0143
LYS 99 0.0155
LEU 100 0.0179
LEU 101 0.0166
SER 102 0.0149
HIS 103 0.0146
CYS 104 0.0154
LEU 105 0.0140
LEU 106 0.0110
VAL 107 0.0123
THR 108 0.0130
LEU 109 0.0100
ALA 110 0.0081
ALA 111 0.0103
HIS 112 0.0121
LEU 113 0.0091
PRO 114 0.0071
ALA 115 0.0090
GLU 116 0.0073
PHE 117 0.0030
THR 118 0.0035
PRO 119 0.0073
ALA 120 0.0079
VAL 121 0.0046
HIS 122 0.0057
ALA 123 0.0084
SER 124 0.0061
LEU 125 0.0043
ASP 126 0.0078
LYS 127 0.0097
PHE 128 0.0072
LEU 129 0.0113
ALA 130 0.0130
SER 131 0.0127
VAL 132 0.0137
SER 133 0.0136
THR 134 0.0136
VAL 135 0.0136
LEU 136 0.0131
THR 137 0.0127
SER 138 0.0130
LYS 139 0.0106
TYR 140 0.0097
ARG 141 0.0104
VAL 1 0.0048
HIS 2 0.0016
LEU 3 0.0027
THR 4 0.0054
PRO 5 0.0073
GLU 6 0.0105
GLU 7 0.0088
LYS 8 0.0081
SER 9 0.0107
ALA 10 0.0121
VAL 11 0.0117
THR 12 0.0121
ALA 13 0.0133
LEU 14 0.0137
TRP 15 0.0137
GLY 16 0.0133
LYS 17 0.0137
VAL 18 0.0137
ASN 19 0.0148
VAL 20 0.0142
ASP 21 0.0146
GLU 22 0.0124
VAL 23 0.0117
GLY 24 0.0116
GLY 25 0.0095
GLU 26 0.0093
ALA 27 0.0094
LEU 28 0.0094
GLY 29 0.0092
ARG 30 0.0096
LEU 31 0.0098
LEU 32 0.0098
VAL 33 0.0099
VAL 34 0.0096
TYR 35 0.0098
PRO 36 0.0099
TRP 37 0.0081
THR 38 0.0079
GLN 39 0.0077
ARG 40 0.0038
PHE 41 0.0054
PHE 42 0.0083
GLU 43 0.0085
SER 44 0.0111
PHE 45 0.0105
GLY 46 0.0098
ASP 47 0.0094
LEU 48 0.0095
SER 49 0.0108
THR 50 0.0112
PRO 51 0.0105
ASP 52 0.0112
ALA 53 0.0103
VAL 54 0.0099
MET 55 0.0103
GLY 56 0.0108
ASN 57 0.0096
PRO 58 0.0116
LYS 59 0.0111
VAL 60 0.0103
LYS 61 0.0116
ALA 62 0.0125
HIS 63 0.0115
GLY 64 0.0113
LYS 65 0.0136
LYS 66 0.0145
VAL 67 0.0129
LEU 68 0.0130
GLY 69 0.0154
ALA 70 0.0154
PHE 71 0.0128
SER 72 0.0146
ASP 73 0.0154
GLY 74 0.0114
LEU 75 0.0099
ALA 76 0.0110
HIS 77 0.0080
LEU 78 0.0042
ASP 79 0.0063
ASN 80 0.0121
LEU 81 0.0120
LYS 82 0.0177
GLY 83 0.0235
THR 84 0.0203
PHE 85 0.0185
ALA 86 0.0238
THR 87 0.0284
LEU 88 0.0222
SER 89 0.0164
GLU 90 0.0206
LEU 91 0.0194
HIS 92 0.0142
CYS 93 0.0124
ASP 94 0.0142
LYS 95 0.0160
LEU 96 0.0150
HIS 97 0.0118
VAL 98 0.0111
ASP 99 0.0116
PRO 100 0.0081
GLU 101 0.0090
ASN 102 0.0073
PHE 103 0.0036
ARG 104 0.0066
LEU 105 0.0084
LEU 106 0.0088
GLY 107 0.0088
ASN 108 0.0084
VAL 109 0.0099
LEU 110 0.0093
VAL 111 0.0095
CYS 112 0.0097
VAL 113 0.0091
LEU 114 0.0099
ALA 115 0.0097
HIS 116 0.0066
HIS 117 0.0088
PHE 118 0.0097
GLY 119 0.0099
LYS 120 0.0122
GLU 121 0.0119
PHE 122 0.0124
THR 123 0.0135
PRO 124 0.0155
PRO 125 0.0151
VAL 126 0.0133
GLN 127 0.0129
ALA 128 0.0132
ALA 129 0.0112
TYR 130 0.0106
GLN 131 0.0103
LYS 132 0.0079
VAL 133 0.0064
VAL 134 0.0065
ALA 135 0.0039
GLY 136 0.0033
VAL 137 0.0052
ALA 138 0.0032
ASN 139 0.0083
ALA 140 0.0121
LEU 141 0.0104
ALA 142 0.0101
HIS 143 0.0173
LYS 144 0.0197
TYR 145 0.0149
HIS 146 0.0178

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 15 ---

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