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 65 ---

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 = 0.0542
VAL 1 0.0186
LEU 2 0.0081
SER 3 0.0152
PRO 4 0.0184
ALA 5 0.0198
ASP 6 0.0086
LYS 7 0.0077
THR 8 0.0142
ASN 9 0.0143
VAL 10 0.0113
LYS 11 0.0112
ALA 12 0.0123
ALA 13 0.0089
TRP 14 0.0071
GLY 15 0.0094
LYS 16 0.0146
VAL 17 0.0168
GLY 18 0.0241
ALA 19 0.0323
HIS 20 0.0303
ALA 21 0.0275
GLY 22 0.0251
GLU 23 0.0286
TYR 24 0.0256
GLY 25 0.0244
ALA 26 0.0187
GLU 27 0.0183
ALA 28 0.0168
LEU 29 0.0138
GLU 30 0.0147
ARG 31 0.0107
MET 32 0.0138
PHE 33 0.0122
LEU 34 0.0096
SER 35 0.0093
PHE 36 0.0088
PRO 37 0.0085
THR 38 0.0083
THR 39 0.0128
LYS 40 0.0141
THR 41 0.0095
TYR 42 0.0114
PHE 43 0.0214
PRO 44 0.0254
HIS 45 0.0236
PHE 46 0.0338
ASP 47 0.0383
LEU 48 0.0349
SER 49 0.0524
HIS 50 0.0297
GLY 51 0.0154
SER 52 0.0218
ALA 53 0.0262
GLN 54 0.0242
VAL 55 0.0095
LYS 56 0.0130
GLY 57 0.0144
HIS 58 0.0067
GLY 59 0.0105
LYS 60 0.0091
LYS 61 0.0050
VAL 62 0.0127
ALA 63 0.0144
ASP 64 0.0055
ALA 65 0.0089
LEU 66 0.0093
THR 67 0.0093
ASN 68 0.0127
ALA 69 0.0135
VAL 70 0.0124
ALA 71 0.0152
HIS 72 0.0122
VAL 73 0.0078
ASP 74 0.0087
ASP 75 0.0087
MET 76 0.0046
PRO 77 0.0063
ASN 78 0.0097
ALA 79 0.0105
LEU 80 0.0123
SER 81 0.0080
ALA 82 0.0103
LEU 83 0.0161
SER 84 0.0141
ASP 85 0.0061
LEU 86 0.0059
HIS 87 0.0094
ALA 88 0.0112
HIS 89 0.0079
LYS 90 0.0065
LEU 91 0.0029
ARG 92 0.0039
VAL 93 0.0069
ASP 94 0.0054
PRO 95 0.0102
VAL 96 0.0078
ASN 97 0.0071
PHE 98 0.0125
LYS 99 0.0052
LEU 100 0.0057
LEU 101 0.0061
SER 102 0.0070
HIS 103 0.0088
CYS 104 0.0095
LEU 105 0.0088
LEU 106 0.0120
VAL 107 0.0132
THR 108 0.0137
LEU 109 0.0126
ALA 110 0.0105
ALA 111 0.0117
HIS 112 0.0131
LEU 113 0.0057
PRO 114 0.0038
ALA 115 0.0149
GLU 116 0.0095
PHE 117 0.0077
THR 118 0.0144
PRO 119 0.0148
ALA 120 0.0146
VAL 121 0.0123
HIS 122 0.0135
ALA 123 0.0140
SER 124 0.0115
LEU 125 0.0128
ASP 126 0.0128
LYS 127 0.0104
PHE 128 0.0103
LEU 129 0.0151
ALA 130 0.0213
SER 131 0.0186
VAL 132 0.0212
SER 133 0.0293
THR 134 0.0281
VAL 135 0.0239
LEU 136 0.0216
THR 137 0.0225
SER 138 0.0227
LYS 139 0.0154
TYR 140 0.0118
ARG 141 0.0126
VAL 1 0.0065
HIS 2 0.0089
LEU 3 0.0093
THR 4 0.0212
PRO 5 0.0226
GLU 6 0.0065
GLU 7 0.0089
LYS 8 0.0182
SER 9 0.0267
ALA 10 0.0230
VAL 11 0.0160
THR 12 0.0237
ALA 13 0.0255
LEU 14 0.0182
TRP 15 0.0116
GLY 16 0.0234
LYS 17 0.0132
VAL 18 0.0105
ASN 19 0.0372
VAL 20 0.0263
ASP 21 0.0389
GLU 22 0.0378
VAL 23 0.0251
GLY 24 0.0183
GLY 25 0.0212
GLU 26 0.0218
ALA 27 0.0183
LEU 28 0.0139
GLY 29 0.0128
ARG 30 0.0142
LEU 31 0.0093
LEU 32 0.0094
VAL 33 0.0105
VAL 34 0.0084
TYR 35 0.0068
PRO 36 0.0047
TRP 37 0.0052
THR 38 0.0082
GLN 39 0.0099
ARG 40 0.0091
PHE 41 0.0106
PHE 42 0.0140
GLU 43 0.0139
SER 44 0.0121
PHE 45 0.0140
GLY 46 0.0212
ASP 47 0.0305
LEU 48 0.0247
SER 49 0.0542
THR 50 0.0329
PRO 51 0.0147
ASP 52 0.0138
ALA 53 0.0148
VAL 54 0.0080
MET 55 0.0113
GLY 56 0.0098
ASN 57 0.0081
PRO 58 0.0095
LYS 59 0.0095
VAL 60 0.0113
LYS 61 0.0130
ALA 62 0.0100
HIS 63 0.0079
GLY 64 0.0157
LYS 65 0.0221
LYS 66 0.0193
VAL 67 0.0077
LEU 68 0.0090
GLY 69 0.0146
ALA 70 0.0126
PHE 71 0.0072
SER 72 0.0094
ASP 73 0.0142
GLY 74 0.0122
LEU 75 0.0135
ALA 76 0.0164
HIS 77 0.0128
LEU 78 0.0105
ASP 79 0.0084
ASN 80 0.0085
LEU 81 0.0046
LYS 82 0.0030
GLY 83 0.0108
THR 84 0.0127
PHE 85 0.0074
ALA 86 0.0063
THR 87 0.0114
LEU 88 0.0122
SER 89 0.0074
GLU 90 0.0034
LEU 91 0.0072
HIS 92 0.0098
CYS 93 0.0085
ASP 94 0.0070
LYS 95 0.0078
LEU 96 0.0085
HIS 97 0.0057
VAL 98 0.0069
ASP 99 0.0080
PRO 100 0.0091
GLU 101 0.0069
ASN 102 0.0057
PHE 103 0.0071
ARG 104 0.0039
LEU 105 0.0023
LEU 106 0.0071
GLY 107 0.0061
ASN 108 0.0079
VAL 109 0.0111
LEU 110 0.0093
VAL 111 0.0088
CYS 112 0.0139
VAL 113 0.0122
LEU 114 0.0097
ALA 115 0.0131
HIS 116 0.0107
HIS 117 0.0082
PHE 118 0.0069
GLY 119 0.0116
LYS 120 0.0188
GLU 121 0.0159
PHE 122 0.0128
THR 123 0.0175
PRO 124 0.0135
PRO 125 0.0124
VAL 126 0.0136
GLN 127 0.0124
ALA 128 0.0121
ALA 129 0.0110
TYR 130 0.0085
GLN 131 0.0095
LYS 132 0.0089
VAL 133 0.0083
VAL 134 0.0095
ALA 135 0.0083
GLY 136 0.0097
VAL 137 0.0109
ALA 138 0.0122
ASN 139 0.0125
ALA 140 0.0088
LEU 141 0.0103
ALA 142 0.0142
HIS 143 0.0093
LYS 144 0.0069
TYR 145 0.0093
HIS 146 0.0090
VAL 1 0.0095
LEU 2 0.0109
SER 3 0.0170
PRO 4 0.0207
ALA 5 0.0142
ASP 6 0.0092
LYS 7 0.0135
THR 8 0.0135
ASN 9 0.0111
VAL 10 0.0058
LYS 11 0.0075
ALA 12 0.0085
ALA 13 0.0103
TRP 14 0.0078
GLY 15 0.0149
LYS 16 0.0206
VAL 17 0.0175
GLY 18 0.0318
ALA 19 0.0448
HIS 20 0.0366
ALA 21 0.0190
GLY 22 0.0214
GLU 23 0.0286
TYR 24 0.0195
GLY 25 0.0154
ALA 26 0.0136
GLU 27 0.0150
ALA 28 0.0109
LEU 29 0.0087
GLU 30 0.0069
ARG 31 0.0058
MET 32 0.0062
PHE 33 0.0042
LEU 34 0.0021
SER 35 0.0010
PHE 36 0.0017
PRO 37 0.0078
THR 38 0.0075
THR 39 0.0077
LYS 40 0.0090
THR 41 0.0061
TYR 42 0.0073
PHE 43 0.0128
PRO 44 0.0104
HIS 45 0.0144
PHE 46 0.0156
ASP 47 0.0138
LEU 48 0.0137
SER 49 0.0121
HIS 50 0.0134
GLY 51 0.0135
SER 52 0.0197
ALA 53 0.0193
GLN 54 0.0185
VAL 55 0.0129
LYS 56 0.0133
GLY 57 0.0123
HIS 58 0.0142
GLY 59 0.0118
LYS 60 0.0101
LYS 61 0.0145
VAL 62 0.0137
ALA 63 0.0074
ASP 64 0.0108
ALA 65 0.0141
LEU 66 0.0074
THR 67 0.0058
ASN 68 0.0120
ALA 69 0.0093
VAL 70 0.0061
ALA 71 0.0155
HIS 72 0.0157
VAL 73 0.0126
ASP 74 0.0185
ASP 75 0.0146
MET 76 0.0089
PRO 77 0.0081
ASN 78 0.0117
ALA 79 0.0118
LEU 80 0.0114
SER 81 0.0116
ALA 82 0.0117
LEU 83 0.0086
SER 84 0.0079
ASP 85 0.0081
LEU 86 0.0049
HIS 87 0.0037
ALA 88 0.0044
HIS 89 0.0024
LYS 90 0.0032
LEU 91 0.0049
ARG 92 0.0023
VAL 93 0.0019
ASP 94 0.0032
PRO 95 0.0048
VAL 96 0.0053
ASN 97 0.0040
PHE 98 0.0036
LYS 99 0.0035
LEU 100 0.0025
LEU 101 0.0021
SER 102 0.0031
HIS 103 0.0067
CYS 104 0.0069
LEU 105 0.0068
LEU 106 0.0105
VAL 107 0.0119
THR 108 0.0113
LEU 109 0.0107
ALA 110 0.0137
ALA 111 0.0145
HIS 112 0.0127
LEU 113 0.0087
PRO 114 0.0130
ALA 115 0.0183
GLU 116 0.0161
PHE 117 0.0136
THR 118 0.0208
PRO 119 0.0210
ALA 120 0.0175
VAL 121 0.0134
HIS 122 0.0131
ALA 123 0.0109
SER 124 0.0070
LEU 125 0.0075
ASP 126 0.0064
LYS 127 0.0019
PHE 128 0.0027
LEU 129 0.0029
ALA 130 0.0023
SER 131 0.0019
VAL 132 0.0041
SER 133 0.0040
THR 134 0.0049
VAL 135 0.0059
LEU 136 0.0062
THR 137 0.0067
SER 138 0.0077
LYS 139 0.0043
TYR 140 0.0046
ARG 141 0.0074
VAL 1 0.0143
HIS 2 0.0106
LEU 3 0.0074
THR 4 0.0067
PRO 5 0.0061
GLU 6 0.0077
GLU 7 0.0039
LYS 8 0.0066
SER 9 0.0077
ALA 10 0.0034
VAL 11 0.0041
THR 12 0.0036
ALA 13 0.0073
LEU 14 0.0018
TRP 15 0.0041
GLY 16 0.0099
LYS 17 0.0049
VAL 18 0.0099
ASN 19 0.0233
VAL 20 0.0144
ASP 21 0.0220
GLU 22 0.0253
VAL 23 0.0192
GLY 24 0.0124
GLY 25 0.0192
GLU 26 0.0210
ALA 27 0.0208
LEU 28 0.0180
GLY 29 0.0170
ARG 30 0.0190
LEU 31 0.0154
LEU 32 0.0122
VAL 33 0.0129
VAL 34 0.0085
TYR 35 0.0069
PRO 36 0.0074
TRP 37 0.0081
THR 38 0.0109
GLN 39 0.0114
ARG 40 0.0124
PHE 41 0.0172
PHE 42 0.0197
GLU 43 0.0182
SER 44 0.0207
PHE 45 0.0136
GLY 46 0.0134
ASP 47 0.0128
LEU 48 0.0093
SER 49 0.0105
THR 50 0.0166
PRO 51 0.0256
ASP 52 0.0293
ALA 53 0.0177
VAL 54 0.0164
MET 55 0.0200
GLY 56 0.0182
ASN 57 0.0120
PRO 58 0.0109
LYS 59 0.0071
VAL 60 0.0145
LYS 61 0.0140
ALA 62 0.0089
HIS 63 0.0132
GLY 64 0.0156
LYS 65 0.0093
LYS 66 0.0047
VAL 67 0.0075
LEU 68 0.0087
GLY 69 0.0081
ALA 70 0.0080
PHE 71 0.0082
SER 72 0.0128
ASP 73 0.0142
GLY 74 0.0135
LEU 75 0.0153
ALA 76 0.0198
HIS 77 0.0194
LEU 78 0.0202
ASP 79 0.0263
ASN 80 0.0182
LEU 81 0.0133
LYS 82 0.0153
GLY 83 0.0183
THR 84 0.0089
PHE 85 0.0049
ALA 86 0.0133
THR 87 0.0225
LEU 88 0.0198
SER 89 0.0084
GLU 90 0.0084
LEU 91 0.0151
HIS 92 0.0189
CYS 93 0.0163
ASP 94 0.0209
LYS 95 0.0223
LEU 96 0.0203
HIS 97 0.0130
VAL 98 0.0136
ASP 99 0.0138
PRO 100 0.0134
GLU 101 0.0113
ASN 102 0.0098
PHE 103 0.0070
ARG 104 0.0074
LEU 105 0.0033
LEU 106 0.0071
GLY 107 0.0088
ASN 108 0.0078
VAL 109 0.0111
LEU 110 0.0100
VAL 111 0.0088
CYS 112 0.0131
VAL 113 0.0126
LEU 114 0.0121
ALA 115 0.0167
HIS 116 0.0140
HIS 117 0.0145
PHE 118 0.0174
GLY 119 0.0211
LYS 120 0.0209
GLU 121 0.0188
PHE 122 0.0150
THR 123 0.0150
PRO 124 0.0087
PRO 125 0.0075
VAL 126 0.0078
GLN 127 0.0067
ALA 128 0.0031
ALA 129 0.0023
TYR 130 0.0036
GLN 131 0.0047
LYS 132 0.0046
VAL 133 0.0068
VAL 134 0.0078
ALA 135 0.0058
GLY 136 0.0136
VAL 137 0.0120
ALA 138 0.0134
ASN 139 0.0190
ALA 140 0.0113
LEU 141 0.0112
ALA 142 0.0190
HIS 143 0.0159
LYS 144 0.0082
TYR 145 0.0179
HIS 146 0.0220

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 65 ---

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