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 105 ---

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 = 0.0510
VAL 1 0.0342
LEU 2 0.0204
SER 3 0.0157
PRO 4 0.0133
ALA 5 0.0073
ASP 6 0.0107
LYS 7 0.0093
THR 8 0.0109
ASN 9 0.0166
VAL 10 0.0239
LYS 11 0.0209
ALA 12 0.0281
ALA 13 0.0407
TRP 14 0.0298
GLY 15 0.0289
LYS 16 0.0326
VAL 17 0.0247
GLY 18 0.0241
ALA 19 0.0175
HIS 20 0.0099
ALA 21 0.0102
GLY 22 0.0035
GLU 23 0.0038
TYR 24 0.0054
GLY 25 0.0029
ALA 26 0.0040
GLU 27 0.0032
ALA 28 0.0068
LEU 29 0.0100
GLU 30 0.0079
ARG 31 0.0085
MET 32 0.0130
PHE 33 0.0131
LEU 34 0.0143
SER 35 0.0136
PHE 36 0.0170
PRO 37 0.0179
THR 38 0.0153
THR 39 0.0136
LYS 40 0.0110
THR 41 0.0075
TYR 42 0.0063
PHE 43 0.0064
PRO 44 0.0085
HIS 45 0.0114
PHE 46 0.0047
ASP 47 0.0086
LEU 48 0.0087
SER 49 0.0378
HIS 50 0.0178
GLY 51 0.0158
SER 52 0.0098
ALA 53 0.0124
GLN 54 0.0061
VAL 55 0.0090
LYS 56 0.0103
GLY 57 0.0128
HIS 58 0.0210
GLY 59 0.0053
LYS 60 0.0228
LYS 61 0.0292
VAL 62 0.0085
ALA 63 0.0295
ASP 64 0.0292
ALA 65 0.0276
LEU 66 0.0280
THR 67 0.0255
ASN 68 0.0216
ALA 69 0.0207
VAL 70 0.0145
ALA 71 0.0045
HIS 72 0.0063
VAL 73 0.0122
ASP 74 0.0305
ASP 75 0.0256
MET 76 0.0150
PRO 77 0.0199
ASN 78 0.0111
ALA 79 0.0117
LEU 80 0.0129
SER 81 0.0103
ALA 82 0.0065
LEU 83 0.0065
SER 84 0.0124
ASP 85 0.0182
LEU 86 0.0137
HIS 87 0.0075
ALA 88 0.0106
HIS 89 0.0131
LYS 90 0.0168
LEU 91 0.0131
ARG 92 0.0114
VAL 93 0.0083
ASP 94 0.0062
PRO 95 0.0043
VAL 96 0.0048
ASN 97 0.0054
PHE 98 0.0043
LYS 99 0.0084
LEU 100 0.0125
LEU 101 0.0126
SER 102 0.0128
HIS 103 0.0110
CYS 104 0.0087
LEU 105 0.0088
LEU 106 0.0080
VAL 107 0.0072
THR 108 0.0077
LEU 109 0.0129
ALA 110 0.0148
ALA 111 0.0134
HIS 112 0.0129
LEU 113 0.0117
PRO 114 0.0111
ALA 115 0.0173
GLU 116 0.0164
PHE 117 0.0130
THR 118 0.0110
PRO 119 0.0109
ALA 120 0.0098
VAL 121 0.0087
HIS 122 0.0062
ALA 123 0.0078
SER 124 0.0095
LEU 125 0.0081
ASP 126 0.0103
LYS 127 0.0120
PHE 128 0.0077
LEU 129 0.0019
ALA 130 0.0067
SER 131 0.0068
VAL 132 0.0066
SER 133 0.0098
THR 134 0.0080
VAL 135 0.0095
LEU 136 0.0098
THR 137 0.0124
SER 138 0.0163
LYS 139 0.0169
TYR 140 0.0083
ARG 141 0.0079
VAL 1 0.0154
HIS 2 0.0068
LEU 3 0.0101
THR 4 0.0119
PRO 5 0.0163
GLU 6 0.0161
GLU 7 0.0239
LYS 8 0.0270
SER 9 0.0239
ALA 10 0.0223
VAL 11 0.0204
THR 12 0.0202
ALA 13 0.0154
LEU 14 0.0129
TRP 15 0.0060
GLY 16 0.0257
LYS 17 0.0290
VAL 18 0.0231
ASN 19 0.0337
VAL 20 0.0233
ASP 21 0.0229
GLU 22 0.0325
VAL 23 0.0238
GLY 24 0.0207
GLY 25 0.0193
GLU 26 0.0147
ALA 27 0.0119
LEU 28 0.0076
GLY 29 0.0071
ARG 30 0.0062
LEU 31 0.0096
LEU 32 0.0057
VAL 33 0.0052
VAL 34 0.0088
TYR 35 0.0103
PRO 36 0.0114
TRP 37 0.0120
THR 38 0.0175
GLN 39 0.0160
ARG 40 0.0235
PHE 41 0.0164
PHE 42 0.0183
GLU 43 0.0189
SER 44 0.0115
PHE 45 0.0075
GLY 46 0.0043
ASP 47 0.0060
LEU 48 0.0032
SER 49 0.0059
THR 50 0.0099
PRO 51 0.0124
ASP 52 0.0157
ALA 53 0.0097
VAL 54 0.0050
MET 55 0.0041
GLY 56 0.0036
ASN 57 0.0068
PRO 58 0.0104
LYS 59 0.0126
VAL 60 0.0086
LYS 61 0.0076
ALA 62 0.0139
HIS 63 0.0228
GLY 64 0.0274
LYS 65 0.0071
LYS 66 0.0154
VAL 67 0.0123
LEU 68 0.0121
GLY 69 0.0122
ALA 70 0.0124
PHE 71 0.0122
SER 72 0.0128
ASP 73 0.0127
GLY 74 0.0092
LEU 75 0.0149
ALA 76 0.0198
HIS 77 0.0230
LEU 78 0.0253
ASP 79 0.0510
ASN 80 0.0399
LEU 81 0.0191
LYS 82 0.0240
GLY 83 0.0324
THR 84 0.0216
PHE 85 0.0064
ALA 86 0.0064
THR 87 0.0052
LEU 88 0.0051
SER 89 0.0045
GLU 90 0.0132
LEU 91 0.0142
HIS 92 0.0099
CYS 93 0.0128
ASP 94 0.0311
LYS 95 0.0335
LEU 96 0.0251
HIS 97 0.0152
VAL 98 0.0119
ASP 99 0.0084
PRO 100 0.0041
GLU 101 0.0048
ASN 102 0.0061
PHE 103 0.0055
ARG 104 0.0072
LEU 105 0.0072
LEU 106 0.0049
GLY 107 0.0070
ASN 108 0.0084
VAL 109 0.0075
LEU 110 0.0066
VAL 111 0.0107
CYS 112 0.0108
VAL 113 0.0088
LEU 114 0.0114
ALA 115 0.0207
HIS 116 0.0124
HIS 117 0.0128
PHE 118 0.0307
GLY 119 0.0473
LYS 120 0.0379
GLU 121 0.0282
PHE 122 0.0144
THR 123 0.0085
PRO 124 0.0124
PRO 125 0.0157
VAL 126 0.0138
GLN 127 0.0114
ALA 128 0.0118
ALA 129 0.0135
TYR 130 0.0129
GLN 131 0.0105
LYS 132 0.0115
VAL 133 0.0112
VAL 134 0.0110
ALA 135 0.0107
GLY 136 0.0080
VAL 137 0.0081
ALA 138 0.0098
ASN 139 0.0077
ALA 140 0.0023
LEU 141 0.0059
ALA 142 0.0083
HIS 143 0.0130
LYS 144 0.0091
TYR 145 0.0037
HIS 146 0.0111
VAL 1 0.0113
LEU 2 0.0052
SER 3 0.0105
PRO 4 0.0189
ALA 5 0.0199
ASP 6 0.0111
LYS 7 0.0063
THR 8 0.0093
ASN 9 0.0119
VAL 10 0.0099
LYS 11 0.0084
ALA 12 0.0116
ALA 13 0.0110
TRP 14 0.0071
GLY 15 0.0110
LYS 16 0.0146
VAL 17 0.0085
GLY 18 0.0063
ALA 19 0.0209
HIS 20 0.0133
ALA 21 0.0104
GLY 22 0.0043
GLU 23 0.0037
TYR 24 0.0031
GLY 25 0.0020
ALA 26 0.0022
GLU 27 0.0017
ALA 28 0.0045
LEU 29 0.0011
GLU 30 0.0043
ARG 31 0.0049
MET 32 0.0055
PHE 33 0.0082
LEU 34 0.0122
SER 35 0.0131
PHE 36 0.0152
PRO 37 0.0210
THR 38 0.0154
THR 39 0.0100
LYS 40 0.0144
THR 41 0.0132
TYR 42 0.0108
PHE 43 0.0206
PRO 44 0.0354
HIS 45 0.0283
PHE 46 0.0054
ASP 47 0.0070
LEU 48 0.0054
SER 49 0.0304
HIS 50 0.0241
GLY 51 0.0149
SER 52 0.0122
ALA 53 0.0152
GLN 54 0.0139
VAL 55 0.0091
LYS 56 0.0079
GLY 57 0.0069
HIS 58 0.0086
GLY 59 0.0073
LYS 60 0.0049
LYS 61 0.0147
VAL 62 0.0120
ALA 63 0.0063
ASP 64 0.0127
ALA 65 0.0137
LEU 66 0.0059
THR 67 0.0068
ASN 68 0.0044
ALA 69 0.0029
VAL 70 0.0017
ALA 71 0.0018
HIS 72 0.0058
VAL 73 0.0047
ASP 74 0.0138
ASP 75 0.0158
MET 76 0.0054
PRO 77 0.0069
ASN 78 0.0181
ALA 79 0.0140
LEU 80 0.0141
SER 81 0.0156
ALA 82 0.0152
LEU 83 0.0141
SER 84 0.0151
ASP 85 0.0148
LEU 86 0.0102
HIS 87 0.0079
ALA 88 0.0125
HIS 89 0.0095
LYS 90 0.0275
LEU 91 0.0185
ARG 92 0.0186
VAL 93 0.0188
ASP 94 0.0140
PRO 95 0.0146
VAL 96 0.0128
ASN 97 0.0091
PHE 98 0.0149
LYS 99 0.0146
LEU 100 0.0105
LEU 101 0.0088
SER 102 0.0142
HIS 103 0.0075
CYS 104 0.0045
LEU 105 0.0057
LEU 106 0.0040
VAL 107 0.0015
THR 108 0.0022
LEU 109 0.0014
ALA 110 0.0027
ALA 111 0.0028
HIS 112 0.0023
LEU 113 0.0056
PRO 114 0.0083
ALA 115 0.0104
GLU 116 0.0064
PHE 117 0.0049
THR 118 0.0053
PRO 119 0.0053
ALA 120 0.0067
VAL 121 0.0052
HIS 122 0.0051
ALA 123 0.0080
SER 124 0.0075
LEU 125 0.0076
ASP 126 0.0089
LYS 127 0.0063
PHE 128 0.0071
LEU 129 0.0058
ALA 130 0.0054
SER 131 0.0101
VAL 132 0.0064
SER 133 0.0079
THR 134 0.0197
VAL 135 0.0179
LEU 136 0.0111
THR 137 0.0172
SER 138 0.0242
LYS 139 0.0153
TYR 140 0.0132
ARG 141 0.0160
VAL 1 0.0074
HIS 2 0.0083
LEU 3 0.0074
THR 4 0.0136
PRO 5 0.0073
GLU 6 0.0115
GLU 7 0.0097
LYS 8 0.0070
SER 9 0.0043
ALA 10 0.0065
VAL 11 0.0059
THR 12 0.0061
ALA 13 0.0090
LEU 14 0.0070
TRP 15 0.0051
GLY 16 0.0077
LYS 17 0.0074
VAL 18 0.0037
ASN 19 0.0055
VAL 20 0.0035
ASP 21 0.0018
GLU 22 0.0031
VAL 23 0.0042
GLY 24 0.0032
GLY 25 0.0046
GLU 26 0.0059
ALA 27 0.0047
LEU 28 0.0038
GLY 29 0.0036
ARG 30 0.0034
LEU 31 0.0072
LEU 32 0.0067
VAL 33 0.0065
VAL 34 0.0105
TYR 35 0.0101
PRO 36 0.0105
TRP 37 0.0137
THR 38 0.0157
GLN 39 0.0174
ARG 40 0.0195
PHE 41 0.0147
PHE 42 0.0182
GLU 43 0.0504
SER 44 0.0352
PHE 45 0.0102
GLY 46 0.0185
ASP 47 0.0119
LEU 48 0.0103
SER 49 0.0172
THR 50 0.0178
PRO 51 0.0159
ASP 52 0.0177
ALA 53 0.0101
VAL 54 0.0076
MET 55 0.0108
GLY 56 0.0100
ASN 57 0.0112
PRO 58 0.0200
LYS 59 0.0122
VAL 60 0.0065
LYS 61 0.0104
ALA 62 0.0105
HIS 63 0.0062
GLY 64 0.0039
LYS 65 0.0025
LYS 66 0.0079
VAL 67 0.0041
LEU 68 0.0036
GLY 69 0.0057
ALA 70 0.0085
PHE 71 0.0051
SER 72 0.0056
ASP 73 0.0079
GLY 74 0.0059
LEU 75 0.0025
ALA 76 0.0089
HIS 77 0.0115
LEU 78 0.0098
ASP 79 0.0165
ASN 80 0.0182
LEU 81 0.0151
LYS 82 0.0106
GLY 83 0.0131
THR 84 0.0144
PHE 85 0.0093
ALA 86 0.0038
THR 87 0.0066
LEU 88 0.0081
SER 89 0.0040
GLU 90 0.0082
LEU 91 0.0062
HIS 92 0.0064
CYS 93 0.0062
ASP 94 0.0012
LYS 95 0.0025
LEU 96 0.0069
HIS 97 0.0069
VAL 98 0.0068
ASP 99 0.0056
PRO 100 0.0064
GLU 101 0.0099
ASN 102 0.0110
PHE 103 0.0068
ARG 104 0.0067
LEU 105 0.0088
LEU 106 0.0054
GLY 107 0.0050
ASN 108 0.0038
VAL 109 0.0048
LEU 110 0.0052
VAL 111 0.0050
CYS 112 0.0053
VAL 113 0.0062
LEU 114 0.0067
ALA 115 0.0072
HIS 116 0.0073
HIS 117 0.0067
PHE 118 0.0077
GLY 119 0.0073
LYS 120 0.0062
GLU 121 0.0068
PHE 122 0.0065
THR 123 0.0070
PRO 124 0.0048
PRO 125 0.0059
VAL 126 0.0053
GLN 127 0.0043
ALA 128 0.0051
ALA 129 0.0035
TYR 130 0.0025
GLN 131 0.0038
LYS 132 0.0021
VAL 133 0.0021
VAL 134 0.0025
ALA 135 0.0030
GLY 136 0.0078
VAL 137 0.0081
ALA 138 0.0048
ASN 139 0.0067
ALA 140 0.0069
LEU 141 0.0055
ALA 142 0.0013
HIS 143 0.0055
LYS 144 0.0096
TYR 145 0.0119
HIS 146 0.0199

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 105 ---

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