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 2609111135553546393

--- normal mode 60 ---

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 = 0.0367
VAL 1 0.0170
LEU 2 0.0161
SER 3 0.0215
PRO 4 0.0252
ALA 5 0.0212
ASP 6 0.0135
LYS 7 0.0153
THR 8 0.0138
ASN 9 0.0077
VAL 10 0.0081
LYS 11 0.0090
ALA 12 0.0068
ALA 13 0.0052
TRP 14 0.0060
GLY 15 0.0066
LYS 16 0.0129
VAL 17 0.0121
GLY 18 0.0140
ALA 19 0.0141
HIS 20 0.0147
ALA 21 0.0092
GLY 22 0.0088
GLU 23 0.0136
TYR 24 0.0106
GLY 25 0.0092
ALA 26 0.0114
GLU 27 0.0129
ALA 28 0.0130
LEU 29 0.0108
GLU 30 0.0106
ARG 31 0.0077
MET 32 0.0081
PHE 33 0.0092
LEU 34 0.0073
SER 35 0.0073
PHE 36 0.0068
PRO 37 0.0086
THR 38 0.0063
THR 39 0.0048
LYS 40 0.0081
THR 41 0.0053
TYR 42 0.0054
PHE 43 0.0093
PRO 44 0.0062
HIS 45 0.0061
PHE 46 0.0058
ASP 47 0.0038
LEU 48 0.0072
SER 49 0.0160
HIS 50 0.0158
GLY 51 0.0094
SER 52 0.0050
ALA 53 0.0086
GLN 54 0.0109
VAL 55 0.0085
LYS 56 0.0079
GLY 57 0.0132
HIS 58 0.0180
GLY 59 0.0133
LYS 60 0.0109
LYS 61 0.0181
VAL 62 0.0177
ALA 63 0.0079
ASP 64 0.0093
ALA 65 0.0110
LEU 66 0.0046
THR 67 0.0063
ASN 68 0.0114
ALA 69 0.0054
VAL 70 0.0108
ALA 71 0.0186
HIS 72 0.0136
VAL 73 0.0112
ASP 74 0.0165
ASP 75 0.0062
MET 76 0.0082
PRO 77 0.0150
ASN 78 0.0210
ALA 79 0.0138
LEU 80 0.0102
SER 81 0.0123
ALA 82 0.0048
LEU 83 0.0034
SER 84 0.0040
ASP 85 0.0047
LEU 86 0.0034
HIS 87 0.0020
ALA 88 0.0039
HIS 89 0.0067
LYS 90 0.0071
LEU 91 0.0043
ARG 92 0.0026
VAL 93 0.0016
ASP 94 0.0035
PRO 95 0.0039
VAL 96 0.0026
ASN 97 0.0029
PHE 98 0.0036
LYS 99 0.0057
LEU 100 0.0043
LEU 101 0.0060
SER 102 0.0048
HIS 103 0.0059
CYS 104 0.0060
LEU 105 0.0056
LEU 106 0.0022
VAL 107 0.0028
THR 108 0.0057
LEU 109 0.0058
ALA 110 0.0047
ALA 111 0.0079
HIS 112 0.0132
LEU 113 0.0135
PRO 114 0.0136
ALA 115 0.0166
GLU 116 0.0147
PHE 117 0.0092
THR 118 0.0101
PRO 119 0.0117
ALA 120 0.0107
VAL 121 0.0042
HIS 122 0.0033
ALA 123 0.0044
SER 124 0.0034
LEU 125 0.0040
ASP 126 0.0046
LYS 127 0.0073
PHE 128 0.0062
LEU 129 0.0051
ALA 130 0.0044
SER 131 0.0035
VAL 132 0.0035
SER 133 0.0019
THR 134 0.0039
VAL 135 0.0054
LEU 136 0.0020
THR 137 0.0016
SER 138 0.0021
LYS 139 0.0047
TYR 140 0.0032
ARG 141 0.0043
VAL 1 0.0157
HIS 2 0.0201
LEU 3 0.0155
THR 4 0.0172
PRO 5 0.0213
GLU 6 0.0242
GLU 7 0.0175
LYS 8 0.0150
SER 9 0.0183
ALA 10 0.0146
VAL 11 0.0139
THR 12 0.0130
ALA 13 0.0124
LEU 14 0.0118
TRP 15 0.0108
GLY 16 0.0116
LYS 17 0.0130
VAL 18 0.0117
ASN 19 0.0207
VAL 20 0.0140
ASP 21 0.0176
GLU 22 0.0112
VAL 23 0.0058
GLY 24 0.0080
GLY 25 0.0080
GLU 26 0.0102
ALA 27 0.0128
LEU 28 0.0121
GLY 29 0.0118
ARG 30 0.0142
LEU 31 0.0124
LEU 32 0.0115
VAL 33 0.0121
VAL 34 0.0105
TYR 35 0.0095
PRO 36 0.0095
TRP 37 0.0069
THR 38 0.0071
GLN 39 0.0066
ARG 40 0.0024
PHE 41 0.0061
PHE 42 0.0053
GLU 43 0.0206
SER 44 0.0293
PHE 45 0.0224
GLY 46 0.0344
ASP 47 0.0246
LEU 48 0.0167
SER 49 0.0322
THR 50 0.0299
PRO 51 0.0324
ASP 52 0.0367
ALA 53 0.0131
VAL 54 0.0122
MET 55 0.0214
GLY 56 0.0236
ASN 57 0.0214
PRO 58 0.0340
LYS 59 0.0287
VAL 60 0.0207
LYS 61 0.0213
ALA 62 0.0208
HIS 63 0.0212
GLY 64 0.0177
LYS 65 0.0203
LYS 66 0.0346
VAL 67 0.0187
LEU 68 0.0114
GLY 69 0.0169
ALA 70 0.0168
PHE 71 0.0143
SER 72 0.0166
ASP 73 0.0206
GLY 74 0.0204
LEU 75 0.0153
ALA 76 0.0220
HIS 77 0.0236
LEU 78 0.0111
ASP 79 0.0245
ASN 80 0.0181
LEU 81 0.0116
LYS 82 0.0126
GLY 83 0.0154
THR 84 0.0223
PHE 85 0.0183
ALA 86 0.0179
THR 87 0.0157
LEU 88 0.0133
SER 89 0.0143
GLU 90 0.0114
LEU 91 0.0048
HIS 92 0.0065
CYS 93 0.0102
ASP 94 0.0108
LYS 95 0.0100
LEU 96 0.0084
HIS 97 0.0086
VAL 98 0.0065
ASP 99 0.0085
PRO 100 0.0085
GLU 101 0.0075
ASN 102 0.0062
PHE 103 0.0108
ARG 104 0.0119
LEU 105 0.0103
LEU 106 0.0108
GLY 107 0.0102
ASN 108 0.0092
VAL 109 0.0089
LEU 110 0.0071
VAL 111 0.0059
CYS 112 0.0048
VAL 113 0.0064
LEU 114 0.0038
ALA 115 0.0027
HIS 116 0.0054
HIS 117 0.0043
PHE 118 0.0062
GLY 119 0.0101
LYS 120 0.0164
GLU 121 0.0125
PHE 122 0.0076
THR 123 0.0103
PRO 124 0.0111
PRO 125 0.0128
VAL 126 0.0100
GLN 127 0.0093
ALA 128 0.0109
ALA 129 0.0121
TYR 130 0.0103
GLN 131 0.0116
LYS 132 0.0110
VAL 133 0.0095
VAL 134 0.0127
ALA 135 0.0145
GLY 136 0.0109
VAL 137 0.0136
ALA 138 0.0174
ASN 139 0.0159
ALA 140 0.0162
LEU 141 0.0177
ALA 142 0.0176
HIS 143 0.0183
LYS 144 0.0160
TYR 145 0.0157
HIS 146 0.0190
VAL 1 0.0057
LEU 2 0.0041
SER 3 0.0112
PRO 4 0.0174
ALA 5 0.0171
ASP 6 0.0113
LYS 7 0.0127
THR 8 0.0182
ASN 9 0.0169
VAL 10 0.0138
LYS 11 0.0153
ALA 12 0.0165
ALA 13 0.0128
TRP 14 0.0136
GLY 15 0.0144
LYS 16 0.0098
VAL 17 0.0069
GLY 18 0.0092
ALA 19 0.0126
HIS 20 0.0101
ALA 21 0.0031
GLY 22 0.0068
GLU 23 0.0129
TYR 24 0.0117
GLY 25 0.0113
ALA 26 0.0146
GLU 27 0.0162
ALA 28 0.0158
LEU 29 0.0145
GLU 30 0.0149
ARG 31 0.0123
MET 32 0.0130
PHE 33 0.0123
LEU 34 0.0107
SER 35 0.0114
PHE 36 0.0113
PRO 37 0.0093
THR 38 0.0102
THR 39 0.0110
LYS 40 0.0111
THR 41 0.0093
TYR 42 0.0131
PHE 43 0.0188
PRO 44 0.0176
HIS 45 0.0266
PHE 46 0.0166
ASP 47 0.0109
LEU 48 0.0059
SER 49 0.0123
HIS 50 0.0149
GLY 51 0.0139
SER 52 0.0100
ALA 53 0.0080
GLN 54 0.0120
VAL 55 0.0128
LYS 56 0.0118
GLY 57 0.0109
HIS 58 0.0117
GLY 59 0.0121
LYS 60 0.0076
LYS 61 0.0095
VAL 62 0.0103
ALA 63 0.0057
ASP 64 0.0128
ALA 65 0.0147
LEU 66 0.0146
THR 67 0.0161
ASN 68 0.0152
ALA 69 0.0101
VAL 70 0.0118
ALA 71 0.0194
HIS 72 0.0124
VAL 73 0.0091
ASP 74 0.0305
ASP 75 0.0270
MET 76 0.0162
PRO 77 0.0258
ASN 78 0.0245
ALA 79 0.0188
LEU 80 0.0202
SER 81 0.0215
ALA 82 0.0164
LEU 83 0.0163
SER 84 0.0114
ASP 85 0.0090
LEU 86 0.0134
HIS 87 0.0110
ALA 88 0.0084
HIS 89 0.0174
LYS 90 0.0196
LEU 91 0.0122
ARG 92 0.0061
VAL 93 0.0067
ASP 94 0.0062
PRO 95 0.0061
VAL 96 0.0070
ASN 97 0.0048
PHE 98 0.0054
LYS 99 0.0050
LEU 100 0.0049
LEU 101 0.0067
SER 102 0.0048
HIS 103 0.0082
CYS 104 0.0084
LEU 105 0.0063
LEU 106 0.0052
VAL 107 0.0070
THR 108 0.0076
LEU 109 0.0022
ALA 110 0.0040
ALA 111 0.0104
HIS 112 0.0118
LEU 113 0.0103
PRO 114 0.0128
ALA 115 0.0137
GLU 116 0.0121
PHE 117 0.0065
THR 118 0.0065
PRO 119 0.0079
ALA 120 0.0109
VAL 121 0.0094
HIS 122 0.0090
ALA 123 0.0106
SER 124 0.0098
LEU 125 0.0109
ASP 126 0.0103
LYS 127 0.0059
PHE 128 0.0076
LEU 129 0.0098
ALA 130 0.0102
SER 131 0.0090
VAL 132 0.0112
SER 133 0.0128
THR 134 0.0128
VAL 135 0.0137
LEU 136 0.0101
THR 137 0.0095
SER 138 0.0120
LYS 139 0.0113
TYR 140 0.0089
ARG 141 0.0109
VAL 1 0.0162
HIS 2 0.0181
LEU 3 0.0156
THR 4 0.0207
PRO 5 0.0214
GLU 6 0.0282
GLU 7 0.0204
LYS 8 0.0170
SER 9 0.0215
ALA 10 0.0170
VAL 11 0.0158
THR 12 0.0137
ALA 13 0.0106
LEU 14 0.0105
TRP 15 0.0108
GLY 16 0.0101
LYS 17 0.0101
VAL 18 0.0127
ASN 19 0.0262
VAL 20 0.0219
ASP 21 0.0238
GLU 22 0.0222
VAL 23 0.0156
GLY 24 0.0167
GLY 25 0.0112
GLU 26 0.0081
ALA 27 0.0080
LEU 28 0.0112
GLY 29 0.0071
ARG 30 0.0079
LEU 31 0.0085
LEU 32 0.0072
VAL 33 0.0078
VAL 34 0.0080
TYR 35 0.0072
PRO 36 0.0043
TRP 37 0.0026
THR 38 0.0037
GLN 39 0.0018
ARG 40 0.0024
PHE 41 0.0052
PHE 42 0.0083
GLU 43 0.0166
SER 44 0.0247
PHE 45 0.0204
GLY 46 0.0247
ASP 47 0.0154
LEU 48 0.0071
SER 49 0.0252
THR 50 0.0294
PRO 51 0.0295
ASP 52 0.0350
ALA 53 0.0154
VAL 54 0.0105
MET 55 0.0207
GLY 56 0.0230
ASN 57 0.0202
PRO 58 0.0328
LYS 59 0.0253
VAL 60 0.0193
LYS 61 0.0227
ALA 62 0.0196
HIS 63 0.0185
GLY 64 0.0200
LYS 65 0.0239
LYS 66 0.0297
VAL 67 0.0193
LEU 68 0.0170
GLY 69 0.0174
ALA 70 0.0253
PHE 71 0.0223
SER 72 0.0240
ASP 73 0.0269
GLY 74 0.0230
LEU 75 0.0200
ALA 76 0.0266
HIS 77 0.0179
LEU 78 0.0047
ASP 79 0.0174
ASN 80 0.0161
LEU 81 0.0086
LYS 82 0.0188
GLY 83 0.0136
THR 84 0.0068
PHE 85 0.0122
ALA 86 0.0106
THR 87 0.0099
LEU 88 0.0145
SER 89 0.0185
GLU 90 0.0119
LEU 91 0.0067
HIS 92 0.0106
CYS 93 0.0085
ASP 94 0.0091
LYS 95 0.0077
LEU 96 0.0078
HIS 97 0.0007
VAL 98 0.0051
ASP 99 0.0055
PRO 100 0.0117
GLU 101 0.0091
ASN 102 0.0124
PHE 103 0.0183
ARG 104 0.0123
LEU 105 0.0128
LEU 106 0.0072
GLY 107 0.0082
ASN 108 0.0092
VAL 109 0.0065
LEU 110 0.0055
VAL 111 0.0044
CYS 112 0.0021
VAL 113 0.0017
LEU 114 0.0051
ALA 115 0.0058
HIS 116 0.0049
HIS 117 0.0086
PHE 118 0.0098
GLY 119 0.0129
LYS 120 0.0226
GLU 121 0.0172
PHE 122 0.0133
THR 123 0.0163
PRO 124 0.0162
PRO 125 0.0171
VAL 126 0.0131
GLN 127 0.0118
ALA 128 0.0130
ALA 129 0.0123
TYR 130 0.0097
GLN 131 0.0098
LYS 132 0.0109
VAL 133 0.0142
VAL 134 0.0185
ALA 135 0.0215
GLY 136 0.0250
VAL 137 0.0261
ALA 138 0.0330
ASN 139 0.0350
ALA 140 0.0302
LEU 141 0.0291
ALA 142 0.0316
HIS 143 0.0306
LYS 144 0.0229
TYR 145 0.0224
HIS 146 0.0256

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 2609111135553546393

--- normal mode 60 ---

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 2609111135553546393