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 47 ---

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 = 0.0391
VAL 1 0.0331
LEU 2 0.0232
SER 3 0.0264
PRO 4 0.0300
ALA 5 0.0237
ASP 6 0.0113
LYS 7 0.0143
THR 8 0.0146
ASN 9 0.0086
VAL 10 0.0077
LYS 11 0.0063
ALA 12 0.0090
ALA 13 0.0109
TRP 14 0.0108
GLY 15 0.0098
LYS 16 0.0105
VAL 17 0.0105
GLY 18 0.0082
ALA 19 0.0052
HIS 20 0.0068
ALA 21 0.0066
GLY 22 0.0029
GLU 23 0.0037
TYR 24 0.0076
GLY 25 0.0080
ALA 26 0.0043
GLU 27 0.0032
ALA 28 0.0062
LEU 29 0.0073
GLU 30 0.0070
ARG 31 0.0043
MET 32 0.0076
PHE 33 0.0095
LEU 34 0.0091
SER 35 0.0076
PHE 36 0.0099
PRO 37 0.0130
THR 38 0.0123
THR 39 0.0102
LYS 40 0.0117
THR 41 0.0096
TYR 42 0.0085
PHE 43 0.0131
PRO 44 0.0126
HIS 45 0.0132
PHE 46 0.0163
ASP 47 0.0177
LEU 48 0.0181
SER 49 0.0212
HIS 50 0.0188
GLY 51 0.0143
SER 52 0.0154
ALA 53 0.0136
GLN 54 0.0136
VAL 55 0.0117
LYS 56 0.0109
GLY 57 0.0143
HIS 58 0.0147
GLY 59 0.0089
LYS 60 0.0081
LYS 61 0.0140
VAL 62 0.0141
ALA 63 0.0087
ASP 64 0.0072
ALA 65 0.0126
LEU 66 0.0119
THR 67 0.0101
ASN 68 0.0113
ALA 69 0.0118
VAL 70 0.0094
ALA 71 0.0091
HIS 72 0.0126
VAL 73 0.0143
ASP 74 0.0181
ASP 75 0.0188
MET 76 0.0162
PRO 77 0.0153
ASN 78 0.0153
ALA 79 0.0163
LEU 80 0.0144
SER 81 0.0085
ALA 82 0.0177
LEU 83 0.0177
SER 84 0.0101
ASP 85 0.0227
LEU 86 0.0280
HIS 87 0.0185
ALA 88 0.0156
HIS 89 0.0305
LYS 90 0.0336
LEU 91 0.0162
ARG 92 0.0100
VAL 93 0.0065
ASP 94 0.0042
PRO 95 0.0047
VAL 96 0.0059
ASN 97 0.0025
PHE 98 0.0052
LYS 99 0.0060
LEU 100 0.0067
LEU 101 0.0060
SER 102 0.0089
HIS 103 0.0067
CYS 104 0.0058
LEU 105 0.0088
LEU 106 0.0108
VAL 107 0.0088
THR 108 0.0088
LEU 109 0.0125
ALA 110 0.0152
ALA 111 0.0138
HIS 112 0.0144
LEU 113 0.0163
PRO 114 0.0178
ALA 115 0.0164
GLU 116 0.0163
PHE 117 0.0146
THR 118 0.0124
PRO 119 0.0140
ALA 120 0.0143
VAL 121 0.0099
HIS 122 0.0100
ALA 123 0.0106
SER 124 0.0068
LEU 125 0.0091
ASP 126 0.0110
LYS 127 0.0116
PHE 128 0.0110
LEU 129 0.0137
ALA 130 0.0154
SER 131 0.0152
VAL 132 0.0155
SER 133 0.0122
THR 134 0.0130
VAL 135 0.0104
LEU 136 0.0051
THR 137 0.0057
SER 138 0.0111
LYS 139 0.0127
TYR 140 0.0103
ARG 141 0.0151
VAL 1 0.0097
HIS 2 0.0137
LEU 3 0.0089
THR 4 0.0116
PRO 5 0.0159
GLU 6 0.0133
GLU 7 0.0012
LYS 8 0.0029
SER 9 0.0065
ALA 10 0.0043
VAL 11 0.0060
THR 12 0.0086
ALA 13 0.0082
LEU 14 0.0041
TRP 15 0.0081
GLY 16 0.0072
LYS 17 0.0054
VAL 18 0.0094
ASN 19 0.0120
VAL 20 0.0163
ASP 21 0.0162
GLU 22 0.0159
VAL 23 0.0153
GLY 24 0.0172
GLY 25 0.0146
GLU 26 0.0142
ALA 27 0.0141
LEU 28 0.0108
GLY 29 0.0118
ARG 30 0.0128
LEU 31 0.0073
LEU 32 0.0065
VAL 33 0.0080
VAL 34 0.0067
TYR 35 0.0049
PRO 36 0.0044
TRP 37 0.0032
THR 38 0.0021
GLN 39 0.0031
ARG 40 0.0068
PHE 41 0.0059
PHE 42 0.0051
GLU 43 0.0098
SER 44 0.0132
PHE 45 0.0074
GLY 46 0.0099
ASP 47 0.0100
LEU 48 0.0064
SER 49 0.0141
THR 50 0.0155
PRO 51 0.0136
ASP 52 0.0154
ALA 53 0.0114
VAL 54 0.0069
MET 55 0.0082
GLY 56 0.0071
ASN 57 0.0044
PRO 58 0.0028
LYS 59 0.0058
VAL 60 0.0056
LYS 61 0.0077
ALA 62 0.0104
HIS 63 0.0139
GLY 64 0.0193
LYS 65 0.0170
LYS 66 0.0221
VAL 67 0.0274
LEU 68 0.0244
GLY 69 0.0242
ALA 70 0.0309
PHE 71 0.0270
SER 72 0.0269
ASP 73 0.0291
GLY 74 0.0225
LEU 75 0.0204
ALA 76 0.0271
HIS 77 0.0190
LEU 78 0.0096
ASP 79 0.0177
ASN 80 0.0134
LEU 81 0.0042
LYS 82 0.0041
GLY 83 0.0076
THR 84 0.0102
PHE 85 0.0071
ALA 86 0.0046
THR 87 0.0056
LEU 88 0.0052
SER 89 0.0086
GLU 90 0.0084
LEU 91 0.0060
HIS 92 0.0072
CYS 93 0.0106
ASP 94 0.0132
LYS 95 0.0100
LEU 96 0.0069
HIS 97 0.0091
VAL 98 0.0091
ASP 99 0.0099
PRO 100 0.0068
GLU 101 0.0067
ASN 102 0.0067
PHE 103 0.0069
ARG 104 0.0055
LEU 105 0.0044
LEU 106 0.0088
GLY 107 0.0071
ASN 108 0.0059
VAL 109 0.0080
LEU 110 0.0067
VAL 111 0.0058
CYS 112 0.0079
VAL 113 0.0099
LEU 114 0.0089
ALA 115 0.0109
HIS 116 0.0141
HIS 117 0.0149
PHE 118 0.0186
GLY 119 0.0242
LYS 120 0.0255
GLU 121 0.0209
PHE 122 0.0131
THR 123 0.0152
PRO 124 0.0081
PRO 125 0.0116
VAL 126 0.0100
GLN 127 0.0048
ALA 128 0.0061
ALA 129 0.0079
TYR 130 0.0064
GLN 131 0.0068
LYS 132 0.0059
VAL 133 0.0128
VAL 134 0.0163
ALA 135 0.0157
GLY 136 0.0179
VAL 137 0.0185
ALA 138 0.0213
ASN 139 0.0194
ALA 140 0.0149
LEU 141 0.0154
ALA 142 0.0189
HIS 143 0.0169
LYS 144 0.0153
TYR 145 0.0165
HIS 146 0.0195
VAL 1 0.0382
LEU 2 0.0269
SER 3 0.0309
PRO 4 0.0391
ALA 5 0.0293
ASP 6 0.0123
LYS 7 0.0172
THR 8 0.0202
ASN 9 0.0124
VAL 10 0.0060
LYS 11 0.0077
ALA 12 0.0125
ALA 13 0.0117
TRP 14 0.0104
GLY 15 0.0114
LYS 16 0.0116
VAL 17 0.0114
GLY 18 0.0120
ALA 19 0.0155
HIS 20 0.0157
ALA 21 0.0071
GLY 22 0.0078
GLU 23 0.0116
TYR 24 0.0102
GLY 25 0.0067
ALA 26 0.0049
GLU 27 0.0044
ALA 28 0.0050
LEU 29 0.0056
GLU 30 0.0057
ARG 31 0.0027
MET 32 0.0070
PHE 33 0.0104
LEU 34 0.0110
SER 35 0.0086
PHE 36 0.0117
PRO 37 0.0154
THR 38 0.0146
THR 39 0.0116
LYS 40 0.0112
THR 41 0.0096
TYR 42 0.0080
PHE 43 0.0075
PRO 44 0.0115
HIS 45 0.0140
PHE 46 0.0144
ASP 47 0.0185
LEU 48 0.0176
SER 49 0.0220
HIS 50 0.0210
GLY 51 0.0150
SER 52 0.0141
ALA 53 0.0075
GLN 54 0.0074
VAL 55 0.0057
LYS 56 0.0059
GLY 57 0.0064
HIS 58 0.0046
GLY 59 0.0037
LYS 60 0.0051
LYS 61 0.0049
VAL 62 0.0047
ALA 63 0.0045
ASP 64 0.0029
ALA 65 0.0056
LEU 66 0.0087
THR 67 0.0065
ASN 68 0.0055
ALA 69 0.0073
VAL 70 0.0045
ALA 71 0.0053
HIS 72 0.0087
VAL 73 0.0136
ASP 74 0.0235
ASP 75 0.0207
MET 76 0.0170
PRO 77 0.0184
ASN 78 0.0173
ALA 79 0.0163
LEU 80 0.0145
SER 81 0.0098
ALA 82 0.0116
LEU 83 0.0128
SER 84 0.0046
ASP 85 0.0129
LEU 86 0.0175
HIS 87 0.0122
ALA 88 0.0106
HIS 89 0.0204
LYS 90 0.0236
LEU 91 0.0130
ARG 92 0.0097
VAL 93 0.0076
ASP 94 0.0038
PRO 95 0.0032
VAL 96 0.0028
ASN 97 0.0025
PHE 98 0.0051
LYS 99 0.0066
LEU 100 0.0069
LEU 101 0.0062
SER 102 0.0110
HIS 103 0.0100
CYS 104 0.0073
LEU 105 0.0102
LEU 106 0.0150
VAL 107 0.0126
THR 108 0.0114
LEU 109 0.0170
ALA 110 0.0218
ALA 111 0.0200
HIS 112 0.0212
LEU 113 0.0236
PRO 114 0.0275
ALA 115 0.0276
GLU 116 0.0245
PHE 117 0.0228
THR 118 0.0218
PRO 119 0.0263
ALA 120 0.0268
VAL 121 0.0179
HIS 122 0.0189
ALA 123 0.0197
SER 124 0.0116
LEU 125 0.0141
ASP 126 0.0170
LYS 127 0.0144
PHE 128 0.0124
LEU 129 0.0175
ALA 130 0.0209
SER 131 0.0193
VAL 132 0.0184
SER 133 0.0155
THR 134 0.0156
VAL 135 0.0131
LEU 136 0.0056
THR 137 0.0041
SER 138 0.0101
LYS 139 0.0092
TYR 140 0.0071
ARG 141 0.0097
VAL 1 0.0336
HIS 2 0.0377
LEU 3 0.0250
THR 4 0.0252
PRO 5 0.0381
GLU 6 0.0303
GLU 7 0.0059
LYS 8 0.0104
SER 9 0.0096
ALA 10 0.0013
VAL 11 0.0064
THR 12 0.0077
ALA 13 0.0124
LEU 14 0.0112
TRP 15 0.0075
GLY 16 0.0100
LYS 17 0.0141
VAL 18 0.0128
ASN 19 0.0125
VAL 20 0.0158
ASP 21 0.0145
GLU 22 0.0169
VAL 23 0.0150
GLY 24 0.0177
GLY 25 0.0173
GLU 26 0.0183
ALA 27 0.0196
LEU 28 0.0166
GLY 29 0.0185
ARG 30 0.0213
LEU 31 0.0157
LEU 32 0.0138
VAL 33 0.0164
VAL 34 0.0141
TYR 35 0.0114
PRO 36 0.0087
TRP 37 0.0050
THR 38 0.0073
GLN 39 0.0090
ARG 40 0.0080
PHE 41 0.0051
PHE 42 0.0074
GLU 43 0.0140
SER 44 0.0179
PHE 45 0.0150
GLY 46 0.0198
ASP 47 0.0187
LEU 48 0.0133
SER 49 0.0127
THR 50 0.0197
PRO 51 0.0229
ASP 52 0.0310
ALA 53 0.0235
VAL 54 0.0152
MET 55 0.0192
GLY 56 0.0229
ASN 57 0.0166
PRO 58 0.0181
LYS 59 0.0134
VAL 60 0.0085
LYS 61 0.0091
ALA 62 0.0125
HIS 63 0.0196
GLY 64 0.0226
LYS 65 0.0199
LYS 66 0.0278
VAL 67 0.0286
LEU 68 0.0216
GLY 69 0.0219
ALA 70 0.0239
PHE 71 0.0174
SER 72 0.0156
ASP 73 0.0191
GLY 74 0.0089
LEU 75 0.0066
ALA 76 0.0202
HIS 77 0.0161
LEU 78 0.0169
ASP 79 0.0274
ASN 80 0.0181
LEU 81 0.0120
LYS 82 0.0120
GLY 83 0.0103
THR 84 0.0093
PHE 85 0.0137
ALA 86 0.0146
THR 87 0.0163
LEU 88 0.0144
SER 89 0.0120
GLU 90 0.0103
LEU 91 0.0086
HIS 92 0.0086
CYS 93 0.0087
ASP 94 0.0143
LYS 95 0.0140
LEU 96 0.0096
HIS 97 0.0074
VAL 98 0.0059
ASP 99 0.0069
PRO 100 0.0058
GLU 101 0.0065
ASN 102 0.0072
PHE 103 0.0058
ARG 104 0.0069
LEU 105 0.0102
LEU 106 0.0102
GLY 107 0.0067
ASN 108 0.0055
VAL 109 0.0119
LEU 110 0.0091
VAL 111 0.0063
CYS 112 0.0126
VAL 113 0.0169
LEU 114 0.0137
ALA 115 0.0168
HIS 116 0.0223
HIS 117 0.0251
PHE 118 0.0303
GLY 119 0.0343
LYS 120 0.0353
GLU 121 0.0308
PHE 122 0.0198
THR 123 0.0208
PRO 124 0.0120
PRO 125 0.0158
VAL 126 0.0141
GLN 127 0.0080
ALA 128 0.0088
ALA 129 0.0094
TYR 130 0.0073
GLN 131 0.0094
LYS 132 0.0094
VAL 133 0.0088
VAL 134 0.0087
ALA 135 0.0097
GLY 136 0.0147
VAL 137 0.0133
ALA 138 0.0112
ASN 139 0.0123
ALA 140 0.0138
LEU 141 0.0121
ALA 142 0.0107
HIS 143 0.0127
LYS 144 0.0116
TYR 145 0.0151
HIS 146 0.0201

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 47 ---

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