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 9 ---

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 = 0.0331
VAL 1 0.0253
LEU 2 0.0244
SER 3 0.0265
PRO 4 0.0299
ALA 5 0.0277
ASP 6 0.0240
LYS 7 0.0269
THR 8 0.0278
ASN 9 0.0245
VAL 10 0.0234
LYS 11 0.0267
ALA 12 0.0263
ALA 13 0.0227
TRP 14 0.0229
GLY 15 0.0259
LYS 16 0.0243
VAL 17 0.0225
GLY 18 0.0253
ALA 19 0.0249
HIS 20 0.0214
ALA 21 0.0205
GLY 22 0.0184
GLU 23 0.0172
TYR 24 0.0163
GLY 25 0.0148
ALA 26 0.0130
GLU 27 0.0124
ALA 28 0.0118
LEU 29 0.0096
GLU 30 0.0082
ARG 31 0.0089
MET 32 0.0094
PHE 33 0.0072
LEU 34 0.0071
SER 35 0.0087
PHE 36 0.0094
PRO 37 0.0096
THR 38 0.0123
THR 39 0.0107
LYS 40 0.0105
THR 41 0.0124
TYR 42 0.0131
PHE 43 0.0101
PRO 44 0.0117
HIS 45 0.0106
PHE 46 0.0078
ASP 47 0.0097
LEU 48 0.0080
SER 49 0.0120
HIS 50 0.0122
GLY 51 0.0149
SER 52 0.0125
ALA 53 0.0131
GLN 54 0.0087
VAL 55 0.0090
LYS 56 0.0131
GLY 57 0.0131
HIS 58 0.0106
GLY 59 0.0129
LYS 60 0.0163
LYS 61 0.0153
VAL 62 0.0149
ALA 63 0.0173
ASP 64 0.0177
ALA 65 0.0173
LEU 66 0.0179
THR 67 0.0205
ASN 68 0.0206
ALA 69 0.0217
VAL 70 0.0250
ALA 71 0.0272
HIS 72 0.0275
VAL 73 0.0285
ASP 74 0.0331
ASP 75 0.0297
MET 76 0.0239
PRO 77 0.0240
ASN 78 0.0225
ALA 79 0.0195
LEU 80 0.0148
SER 81 0.0167
ALA 82 0.0122
LEU 83 0.0123
SER 84 0.0159
ASP 85 0.0187
LEU 86 0.0163
HIS 87 0.0160
ALA 88 0.0182
HIS 89 0.0188
LYS 90 0.0177
LEU 91 0.0164
ARG 92 0.0168
VAL 93 0.0157
ASP 94 0.0161
PRO 95 0.0156
VAL 96 0.0141
ASN 97 0.0117
PHE 98 0.0113
LYS 99 0.0134
LEU 100 0.0107
LEU 101 0.0091
SER 102 0.0124
HIS 103 0.0127
CYS 104 0.0116
LEU 105 0.0134
LEU 106 0.0143
VAL 107 0.0126
THR 108 0.0140
LEU 109 0.0158
ALA 110 0.0139
ALA 111 0.0138
HIS 112 0.0164
LEU 113 0.0172
PRO 114 0.0154
ALA 115 0.0171
GLU 116 0.0178
PHE 117 0.0152
THR 118 0.0131
PRO 119 0.0111
ALA 120 0.0142
VAL 121 0.0164
HIS 122 0.0138
ALA 123 0.0149
SER 124 0.0189
LEU 125 0.0180
ASP 126 0.0162
LYS 127 0.0184
PHE 128 0.0196
LEU 129 0.0171
ALA 130 0.0174
SER 131 0.0199
VAL 132 0.0155
SER 133 0.0133
THR 134 0.0191
VAL 135 0.0175
LEU 136 0.0137
THR 137 0.0174
SER 138 0.0191
LYS 139 0.0186
TYR 140 0.0161
ARG 141 0.0130
VAL 1 0.0167
HIS 2 0.0184
LEU 3 0.0186
THR 4 0.0211
PRO 5 0.0203
GLU 6 0.0219
GLU 7 0.0180
LYS 8 0.0149
SER 9 0.0162
ALA 10 0.0161
VAL 11 0.0119
THR 12 0.0109
ALA 13 0.0144
LEU 14 0.0125
TRP 15 0.0093
GLY 16 0.0117
LYS 17 0.0123
VAL 18 0.0088
ASN 19 0.0092
VAL 20 0.0058
ASP 21 0.0070
GLU 22 0.0056
VAL 23 0.0033
GLY 24 0.0021
GLY 25 0.0031
GLU 26 0.0015
ALA 27 0.0035
LEU 28 0.0056
GLY 29 0.0053
ARG 30 0.0070
LEU 31 0.0091
LEU 32 0.0104
VAL 33 0.0098
VAL 34 0.0102
TYR 35 0.0132
PRO 36 0.0138
TRP 37 0.0166
THR 38 0.0153
GLN 39 0.0154
ARG 40 0.0174
PHE 41 0.0164
PHE 42 0.0155
GLU 43 0.0184
SER 44 0.0192
PHE 45 0.0160
GLY 46 0.0175
ASP 47 0.0153
LEU 48 0.0136
SER 49 0.0151
THR 50 0.0108
PRO 51 0.0078
ASP 52 0.0038
ALA 53 0.0076
VAL 54 0.0076
MET 55 0.0035
GLY 56 0.0056
ASN 57 0.0093
PRO 58 0.0111
LYS 59 0.0127
VAL 60 0.0093
LYS 61 0.0075
ALA 62 0.0108
HIS 63 0.0106
GLY 64 0.0065
LYS 65 0.0075
LYS 66 0.0099
VAL 67 0.0073
LEU 68 0.0034
GLY 69 0.0058
ALA 70 0.0063
PHE 71 0.0035
SER 72 0.0016
ASP 73 0.0035
GLY 74 0.0042
LEU 75 0.0040
ALA 76 0.0021
HIS 77 0.0056
LEU 78 0.0093
ASP 79 0.0127
ASN 80 0.0131
LEU 81 0.0135
LYS 82 0.0181
GLY 83 0.0180
THR 84 0.0138
PHE 85 0.0157
ALA 86 0.0195
THR 87 0.0197
LEU 88 0.0171
SER 89 0.0185
GLU 90 0.0205
LEU 91 0.0188
HIS 92 0.0176
CYS 93 0.0187
ASP 94 0.0192
LYS 95 0.0183
LEU 96 0.0172
HIS 97 0.0160
VAL 98 0.0164
ASP 99 0.0161
PRO 100 0.0167
GLU 101 0.0161
ASN 102 0.0149
PHE 103 0.0132
ARG 104 0.0137
LEU 105 0.0123
LEU 106 0.0071
GLY 107 0.0071
ASN 108 0.0098
VAL 109 0.0081
LEU 110 0.0059
VAL 111 0.0091
CYS 112 0.0103
VAL 113 0.0083
LEU 114 0.0089
ALA 115 0.0116
HIS 116 0.0116
HIS 117 0.0103
PHE 118 0.0118
GLY 119 0.0136
LYS 120 0.0155
GLU 121 0.0136
PHE 122 0.0124
THR 123 0.0138
PRO 124 0.0116
PRO 125 0.0120
VAL 126 0.0121
GLN 127 0.0122
ALA 128 0.0128
ALA 129 0.0131
TYR 130 0.0117
GLN 131 0.0126
LYS 132 0.0140
VAL 133 0.0101
VAL 134 0.0097
ALA 135 0.0142
GLY 136 0.0135
VAL 137 0.0113
ALA 138 0.0146
ASN 139 0.0182
ALA 140 0.0171
LEU 141 0.0166
ALA 142 0.0190
HIS 143 0.0217
LYS 144 0.0227
TYR 145 0.0198
HIS 146 0.0190
VAL 1 0.0263
LEU 2 0.0253
SER 3 0.0281
PRO 4 0.0317
ALA 5 0.0292
ASP 6 0.0252
LYS 7 0.0276
THR 8 0.0288
ASN 9 0.0254
VAL 10 0.0239
LYS 11 0.0266
ALA 12 0.0266
ALA 13 0.0230
TRP 14 0.0223
GLY 15 0.0257
LYS 16 0.0248
VAL 17 0.0219
GLY 18 0.0239
ALA 19 0.0233
HIS 20 0.0201
ALA 21 0.0185
GLY 22 0.0160
GLU 23 0.0155
TYR 24 0.0149
GLY 25 0.0128
ALA 26 0.0106
GLU 27 0.0107
ALA 28 0.0105
LEU 29 0.0075
GLU 30 0.0063
ARG 31 0.0075
MET 32 0.0080
PHE 33 0.0054
LEU 34 0.0051
SER 35 0.0074
PHE 36 0.0087
PRO 37 0.0107
THR 38 0.0134
THR 39 0.0111
LYS 40 0.0108
THR 41 0.0136
TYR 42 0.0136
PHE 43 0.0104
PRO 44 0.0127
HIS 45 0.0119
PHE 46 0.0087
ASP 47 0.0102
LEU 48 0.0071
SER 49 0.0108
HIS 50 0.0111
GLY 51 0.0136
SER 52 0.0109
ALA 53 0.0112
GLN 54 0.0070
VAL 55 0.0061
LYS 56 0.0101
GLY 57 0.0091
HIS 58 0.0068
GLY 59 0.0097
LYS 60 0.0126
LYS 61 0.0113
VAL 62 0.0119
ALA 63 0.0145
ASP 64 0.0147
ALA 65 0.0144
LEU 66 0.0159
THR 67 0.0185
ASN 68 0.0180
ALA 69 0.0197
VAL 70 0.0238
ALA 71 0.0254
HIS 72 0.0256
VAL 73 0.0275
ASP 74 0.0325
ASP 75 0.0288
MET 76 0.0231
PRO 77 0.0235
ASN 78 0.0208
ALA 79 0.0169
LEU 80 0.0139
SER 81 0.0180
ALA 82 0.0148
LEU 83 0.0140
SER 84 0.0176
ASP 85 0.0202
LEU 86 0.0183
HIS 87 0.0176
ALA 88 0.0194
HIS 89 0.0199
LYS 90 0.0193
LEU 91 0.0177
ARG 92 0.0178
VAL 93 0.0169
ASP 94 0.0165
PRO 95 0.0162
VAL 96 0.0148
ASN 97 0.0120
PHE 98 0.0120
LYS 99 0.0134
LEU 100 0.0103
LEU 101 0.0083
SER 102 0.0121
HIS 103 0.0125
CYS 104 0.0107
LEU 105 0.0127
LEU 106 0.0141
VAL 107 0.0123
THR 108 0.0134
LEU 109 0.0158
ALA 110 0.0143
ALA 111 0.0139
HIS 112 0.0165
LEU 113 0.0177
PRO 114 0.0165
ALA 115 0.0184
GLU 116 0.0192
PHE 117 0.0166
THR 118 0.0150
PRO 119 0.0135
ALA 120 0.0165
VAL 121 0.0178
HIS 122 0.0150
ALA 123 0.0162
SER 124 0.0198
LEU 125 0.0181
ASP 126 0.0164
LYS 127 0.0186
PHE 128 0.0194
LEU 129 0.0166
ALA 130 0.0174
SER 131 0.0202
VAL 132 0.0153
SER 133 0.0140
THR 134 0.0200
VAL 135 0.0183
LEU 136 0.0152
THR 137 0.0186
SER 138 0.0209
LYS 139 0.0201
TYR 140 0.0173
ARG 141 0.0142
VAL 1 0.0111
HIS 2 0.0127
LEU 3 0.0123
THR 4 0.0144
PRO 5 0.0132
GLU 6 0.0150
GLU 7 0.0128
LYS 8 0.0107
SER 9 0.0114
ALA 10 0.0118
VAL 11 0.0094
THR 12 0.0083
ALA 13 0.0107
LEU 14 0.0096
TRP 15 0.0072
GLY 16 0.0082
LYS 17 0.0086
VAL 18 0.0062
ASN 19 0.0050
VAL 20 0.0023
ASP 21 0.0018
GLU 22 0.0023
VAL 23 0.0036
GLY 24 0.0026
GLY 25 0.0027
GLU 26 0.0045
ALA 27 0.0056
LEU 28 0.0065
GLY 29 0.0069
ARG 30 0.0092
LEU 31 0.0100
LEU 32 0.0110
VAL 33 0.0113
VAL 34 0.0110
TYR 35 0.0135
PRO 36 0.0138
TRP 37 0.0161
THR 38 0.0149
GLN 39 0.0150
ARG 40 0.0165
PHE 41 0.0149
PHE 42 0.0146
GLU 43 0.0172
SER 44 0.0171
PHE 45 0.0144
GLY 46 0.0153
ASP 47 0.0153
LEU 48 0.0138
SER 49 0.0163
THR 50 0.0137
PRO 51 0.0106
ASP 52 0.0067
ALA 53 0.0085
VAL 54 0.0089
MET 55 0.0054
GLY 56 0.0043
ASN 57 0.0077
PRO 58 0.0079
LYS 59 0.0100
VAL 60 0.0078
LYS 61 0.0050
ALA 62 0.0072
HIS 63 0.0078
GLY 64 0.0052
LYS 65 0.0038
LYS 66 0.0062
VAL 67 0.0052
LEU 68 0.0027
GLY 69 0.0023
ALA 70 0.0035
PHE 71 0.0035
SER 72 0.0015
ASP 73 0.0013
GLY 74 0.0035
LEU 75 0.0042
ALA 76 0.0024
HIS 77 0.0039
LEU 78 0.0069
ASP 79 0.0086
ASN 80 0.0084
LEU 81 0.0088
LYS 82 0.0117
GLY 83 0.0107
THR 84 0.0082
PHE 85 0.0099
ALA 86 0.0125
THR 87 0.0123
LEU 88 0.0116
SER 89 0.0130
GLU 90 0.0144
LEU 91 0.0137
HIS 92 0.0135
CYS 93 0.0147
ASP 94 0.0150
LYS 95 0.0146
LEU 96 0.0143
HIS 97 0.0139
VAL 98 0.0144
ASP 99 0.0141
PRO 100 0.0137
GLU 101 0.0137
ASN 102 0.0129
PHE 103 0.0105
ARG 104 0.0113
LEU 105 0.0108
LEU 106 0.0069
GLY 107 0.0072
ASN 108 0.0095
VAL 109 0.0088
LEU 110 0.0070
VAL 111 0.0093
CYS 112 0.0107
VAL 113 0.0093
LEU 114 0.0091
ALA 115 0.0115
HIS 116 0.0121
HIS 117 0.0104
PHE 118 0.0112
GLY 119 0.0132
LYS 120 0.0142
GLU 121 0.0122
PHE 122 0.0111
THR 123 0.0118
PRO 124 0.0097
PRO 125 0.0092
VAL 126 0.0099
GLN 127 0.0105
ALA 128 0.0100
ALA 129 0.0101
TYR 130 0.0100
GLN 131 0.0106
LYS 132 0.0109
VAL 133 0.0086
VAL 134 0.0085
ALA 135 0.0113
GLY 136 0.0102
VAL 137 0.0085
ALA 138 0.0110
ASN 139 0.0134
ALA 140 0.0118
LEU 141 0.0119
ALA 142 0.0142
HIS 143 0.0152
LYS 144 0.0157
TYR 145 0.0150
HIS 146 0.0145

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 9 ---

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