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 2609171544321400551

--- normal mode 55 ---

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 = 0.0593
VAL 1 0.0593
LEU 2 0.0406
SER 3 0.0477
PRO 4 0.0485
ALA 5 0.0403
ASP 6 0.0227
LYS 7 0.0174
THR 8 0.0159
ASN 9 0.0103
VAL 10 0.0130
LYS 11 0.0115
ALA 12 0.0078
ALA 13 0.0134
TRP 14 0.0216
GLY 15 0.0199
LYS 16 0.0129
VAL 17 0.0168
GLY 18 0.0240
ALA 19 0.0292
HIS 20 0.0161
ALA 21 0.0270
GLY 22 0.0163
GLU 23 0.0089
TYR 24 0.0143
GLY 25 0.0143
ALA 26 0.0110
GLU 27 0.0123
ALA 28 0.0108
LEU 29 0.0084
GLU 30 0.0084
ARG 31 0.0048
MET 32 0.0049
PHE 33 0.0050
LEU 34 0.0041
SER 35 0.0032
PHE 36 0.0052
PRO 37 0.0109
THR 38 0.0111
THR 39 0.0098
LYS 40 0.0114
THR 41 0.0100
TYR 42 0.0090
PHE 43 0.0115
PRO 44 0.0165
HIS 45 0.0161
PHE 46 0.0194
ASP 47 0.0205
LEU 48 0.0160
SER 49 0.0226
HIS 50 0.0169
GLY 51 0.0144
SER 52 0.0134
ALA 53 0.0216
GLN 54 0.0202
VAL 55 0.0101
LYS 56 0.0178
GLY 57 0.0213
HIS 58 0.0101
GLY 59 0.0158
LYS 60 0.0238
LYS 61 0.0223
VAL 62 0.0258
ALA 63 0.0355
ASP 64 0.0352
ALA 65 0.0349
LEU 66 0.0378
THR 67 0.0403
ASN 68 0.0280
ALA 69 0.0235
VAL 70 0.0303
ALA 71 0.0245
HIS 72 0.0124
VAL 73 0.0191
ASP 74 0.0218
ASP 75 0.0237
MET 76 0.0230
PRO 77 0.0445
ASN 78 0.0577
ALA 79 0.0333
LEU 80 0.0208
SER 81 0.0312
ALA 82 0.0273
LEU 83 0.0193
SER 84 0.0156
ASP 85 0.0166
LEU 86 0.0167
HIS 87 0.0125
ALA 88 0.0122
HIS 89 0.0145
LYS 90 0.0142
LEU 91 0.0082
ARG 92 0.0057
VAL 93 0.0048
ASP 94 0.0043
PRO 95 0.0043
VAL 96 0.0046
ASN 97 0.0095
PHE 98 0.0101
LYS 99 0.0063
LEU 100 0.0044
LEU 101 0.0038
SER 102 0.0053
HIS 103 0.0011
CYS 104 0.0010
LEU 105 0.0015
LEU 106 0.0028
VAL 107 0.0024
THR 108 0.0053
LEU 109 0.0083
ALA 110 0.0112
ALA 111 0.0094
HIS 112 0.0100
LEU 113 0.0101
PRO 114 0.0134
ALA 115 0.0110
GLU 116 0.0105
PHE 117 0.0095
THR 118 0.0093
PRO 119 0.0094
ALA 120 0.0092
VAL 121 0.0068
HIS 122 0.0057
ALA 123 0.0062
SER 124 0.0079
LEU 125 0.0062
ASP 126 0.0076
LYS 127 0.0227
PHE 128 0.0224
LEU 129 0.0306
ALA 130 0.0375
SER 131 0.0331
VAL 132 0.0323
SER 133 0.0298
THR 134 0.0312
VAL 135 0.0213
LEU 136 0.0122
THR 137 0.0161
SER 138 0.0210
LYS 139 0.0135
TYR 140 0.0082
ARG 141 0.0071
VAL 1 0.0200
HIS 2 0.0195
LEU 3 0.0180
THR 4 0.0225
PRO 5 0.0192
GLU 6 0.0255
GLU 7 0.0178
LYS 8 0.0151
SER 9 0.0137
ALA 10 0.0118
VAL 11 0.0133
THR 12 0.0115
ALA 13 0.0118
LEU 14 0.0102
TRP 15 0.0096
GLY 16 0.0110
LYS 17 0.0120
VAL 18 0.0105
ASN 19 0.0119
VAL 20 0.0035
ASP 21 0.0080
GLU 22 0.0029
VAL 23 0.0089
GLY 24 0.0112
GLY 25 0.0098
GLU 26 0.0109
ALA 27 0.0141
LEU 28 0.0139
GLY 29 0.0121
ARG 30 0.0132
LEU 31 0.0104
LEU 32 0.0096
VAL 33 0.0084
VAL 34 0.0055
TYR 35 0.0059
PRO 36 0.0058
TRP 37 0.0064
THR 38 0.0079
GLN 39 0.0083
ARG 40 0.0049
PHE 41 0.0086
PHE 42 0.0127
GLU 43 0.0157
SER 44 0.0233
PHE 45 0.0193
GLY 46 0.0190
ASP 47 0.0154
LEU 48 0.0141
SER 49 0.0233
THR 50 0.0177
PRO 51 0.0103
ASP 52 0.0138
ALA 53 0.0109
VAL 54 0.0106
MET 55 0.0103
GLY 56 0.0091
ASN 57 0.0129
PRO 58 0.0194
LYS 59 0.0207
VAL 60 0.0174
LYS 61 0.0175
ALA 62 0.0233
HIS 63 0.0259
GLY 64 0.0206
LYS 65 0.0197
LYS 66 0.0350
VAL 67 0.0282
LEU 68 0.0163
GLY 69 0.0156
ALA 70 0.0144
PHE 71 0.0113
SER 72 0.0102
ASP 73 0.0152
GLY 74 0.0124
LEU 75 0.0112
ALA 76 0.0164
HIS 77 0.0159
LEU 78 0.0157
ASP 79 0.0181
ASN 80 0.0130
LEU 81 0.0119
LYS 82 0.0128
GLY 83 0.0121
THR 84 0.0086
PHE 85 0.0061
ALA 86 0.0079
THR 87 0.0105
LEU 88 0.0083
SER 89 0.0043
GLU 90 0.0066
LEU 91 0.0093
HIS 92 0.0096
CYS 93 0.0089
ASP 94 0.0112
LYS 95 0.0114
LEU 96 0.0104
HIS 97 0.0080
VAL 98 0.0079
ASP 99 0.0077
PRO 100 0.0064
GLU 101 0.0042
ASN 102 0.0027
PHE 103 0.0043
ARG 104 0.0017
LEU 105 0.0027
LEU 106 0.0074
GLY 107 0.0079
ASN 108 0.0078
VAL 109 0.0092
LEU 110 0.0083
VAL 111 0.0086
CYS 112 0.0094
VAL 113 0.0100
LEU 114 0.0092
ALA 115 0.0119
HIS 116 0.0123
HIS 117 0.0121
PHE 118 0.0137
GLY 119 0.0168
LYS 120 0.0156
GLU 121 0.0130
PHE 122 0.0090
THR 123 0.0095
PRO 124 0.0055
PRO 125 0.0060
VAL 126 0.0032
GLN 127 0.0032
ALA 128 0.0044
ALA 129 0.0087
TYR 130 0.0077
GLN 131 0.0097
LYS 132 0.0120
VAL 133 0.0106
VAL 134 0.0110
ALA 135 0.0099
GLY 136 0.0124
VAL 137 0.0113
ALA 138 0.0107
ASN 139 0.0125
ALA 140 0.0092
LEU 141 0.0072
ALA 142 0.0094
HIS 143 0.0092
LYS 144 0.0040
TYR 145 0.0079
HIS 146 0.0093
VAL 1 0.0334
LEU 2 0.0219
SER 3 0.0262
PRO 4 0.0273
ALA 5 0.0234
ASP 6 0.0110
LYS 7 0.0067
THR 8 0.0104
ASN 9 0.0067
VAL 10 0.0050
LYS 11 0.0082
ALA 12 0.0093
ALA 13 0.0074
TRP 14 0.0113
GLY 15 0.0128
LYS 16 0.0093
VAL 17 0.0094
GLY 18 0.0146
ALA 19 0.0206
HIS 20 0.0110
ALA 21 0.0093
GLY 22 0.0029
GLU 23 0.0045
TYR 24 0.0059
GLY 25 0.0068
ALA 26 0.0086
GLU 27 0.0103
ALA 28 0.0103
LEU 29 0.0093
GLU 30 0.0097
ARG 31 0.0085
MET 32 0.0085
PHE 33 0.0067
LEU 34 0.0071
SER 35 0.0077
PHE 36 0.0085
PRO 37 0.0058
THR 38 0.0074
THR 39 0.0068
LYS 40 0.0056
THR 41 0.0058
TYR 42 0.0060
PHE 43 0.0057
PRO 44 0.0061
HIS 45 0.0080
PHE 46 0.0022
ASP 47 0.0031
LEU 48 0.0039
SER 49 0.0087
HIS 50 0.0114
GLY 51 0.0108
SER 52 0.0075
ALA 53 0.0050
GLN 54 0.0027
VAL 55 0.0059
LYS 56 0.0056
GLY 57 0.0035
HIS 58 0.0043
GLY 59 0.0046
LYS 60 0.0036
LYS 61 0.0084
VAL 62 0.0107
ALA 63 0.0106
ASP 64 0.0139
ALA 65 0.0143
LEU 66 0.0150
THR 67 0.0154
ASN 68 0.0101
ALA 69 0.0111
VAL 70 0.0132
ALA 71 0.0080
HIS 72 0.0048
VAL 73 0.0090
ASP 74 0.0108
ASP 75 0.0126
MET 76 0.0145
PRO 77 0.0214
ASN 78 0.0210
ALA 79 0.0113
LEU 80 0.0070
SER 81 0.0154
ALA 82 0.0130
LEU 83 0.0059
SER 84 0.0084
ASP 85 0.0136
LEU 86 0.0114
HIS 87 0.0059
ALA 88 0.0083
HIS 89 0.0140
LYS 90 0.0142
LEU 91 0.0073
ARG 92 0.0048
VAL 93 0.0028
ASP 94 0.0046
PRO 95 0.0064
VAL 96 0.0083
ASN 97 0.0083
PHE 98 0.0084
LYS 99 0.0088
LEU 100 0.0064
LEU 101 0.0059
SER 102 0.0068
HIS 103 0.0048
CYS 104 0.0050
LEU 105 0.0049
LEU 106 0.0049
VAL 107 0.0044
THR 108 0.0054
LEU 109 0.0063
ALA 110 0.0069
ALA 111 0.0068
HIS 112 0.0065
LEU 113 0.0038
PRO 114 0.0033
ALA 115 0.0026
GLU 116 0.0023
PHE 117 0.0022
THR 118 0.0010
PRO 119 0.0027
ALA 120 0.0023
VAL 121 0.0016
HIS 122 0.0018
ALA 123 0.0030
SER 124 0.0037
LEU 125 0.0046
ASP 126 0.0061
LYS 127 0.0113
PHE 128 0.0117
LEU 129 0.0151
ALA 130 0.0206
SER 131 0.0189
VAL 132 0.0181
SER 133 0.0170
THR 134 0.0186
VAL 135 0.0138
LEU 136 0.0074
THR 137 0.0099
SER 138 0.0160
LYS 139 0.0104
TYR 140 0.0058
ARG 141 0.0042
VAL 1 0.0155
HIS 2 0.0152
LEU 3 0.0126
THR 4 0.0196
PRO 5 0.0111
GLU 6 0.0149
GLU 7 0.0101
LYS 8 0.0073
SER 9 0.0108
ALA 10 0.0105
VAL 11 0.0073
THR 12 0.0164
ALA 13 0.0195
LEU 14 0.0135
TRP 15 0.0122
GLY 16 0.0233
LYS 17 0.0205
VAL 18 0.0123
ASN 19 0.0116
VAL 20 0.0093
ASP 21 0.0053
GLU 22 0.0062
VAL 23 0.0026
GLY 24 0.0051
GLY 25 0.0049
GLU 26 0.0048
ALA 27 0.0050
LEU 28 0.0049
GLY 29 0.0050
ARG 30 0.0036
LEU 31 0.0051
LEU 32 0.0055
VAL 33 0.0064
VAL 34 0.0066
TYR 35 0.0063
PRO 36 0.0064
TRP 37 0.0075
THR 38 0.0068
GLN 39 0.0069
ARG 40 0.0081
PHE 41 0.0068
PHE 42 0.0070
GLU 43 0.0186
SER 44 0.0198
PHE 45 0.0186
GLY 46 0.0268
ASP 47 0.0250
LEU 48 0.0181
SER 49 0.0286
THR 50 0.0230
PRO 51 0.0186
ASP 52 0.0152
ALA 53 0.0059
VAL 54 0.0061
MET 55 0.0080
GLY 56 0.0130
ASN 57 0.0152
PRO 58 0.0210
LYS 59 0.0206
VAL 60 0.0122
LYS 61 0.0117
ALA 62 0.0138
HIS 63 0.0104
GLY 64 0.0083
LYS 65 0.0047
LYS 66 0.0106
VAL 67 0.0174
LEU 68 0.0156
GLY 69 0.0176
ALA 70 0.0236
PHE 71 0.0207
SER 72 0.0198
ASP 73 0.0187
GLY 74 0.0159
LEU 75 0.0169
ALA 76 0.0175
HIS 77 0.0114
LEU 78 0.0082
ASP 79 0.0098
ASN 80 0.0108
LEU 81 0.0078
LYS 82 0.0145
GLY 83 0.0244
THR 84 0.0212
PHE 85 0.0150
ALA 86 0.0217
THR 87 0.0275
LEU 88 0.0188
SER 89 0.0069
GLU 90 0.0067
LEU 91 0.0125
HIS 92 0.0120
CYS 93 0.0104
ASP 94 0.0206
LYS 95 0.0276
LEU 96 0.0206
HIS 97 0.0087
VAL 98 0.0040
ASP 99 0.0048
PRO 100 0.0042
GLU 101 0.0035
ASN 102 0.0028
PHE 103 0.0015
ARG 104 0.0014
LEU 105 0.0014
LEU 106 0.0052
GLY 107 0.0033
ASN 108 0.0036
VAL 109 0.0041
LEU 110 0.0031
VAL 111 0.0029
CYS 112 0.0036
VAL 113 0.0032
LEU 114 0.0034
ALA 115 0.0054
HIS 116 0.0060
HIS 117 0.0060
PHE 118 0.0108
GLY 119 0.0130
LYS 120 0.0153
GLU 121 0.0144
PHE 122 0.0097
THR 123 0.0123
PRO 124 0.0118
PRO 125 0.0105
VAL 126 0.0080
GLN 127 0.0076
ALA 128 0.0098
ALA 129 0.0080
TYR 130 0.0057
GLN 131 0.0084
LYS 132 0.0114
VAL 133 0.0120
VAL 134 0.0137
ALA 135 0.0139
GLY 136 0.0120
VAL 137 0.0118
ALA 138 0.0127
ASN 139 0.0090
ALA 140 0.0028
LEU 141 0.0031
ALA 142 0.0100
HIS 143 0.0158
LYS 144 0.0120
TYR 145 0.0123
HIS 146 0.0208

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 2609171544321400551

--- normal mode 55 ---

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 2609171544321400551