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 35 ---

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 = 0.0443
VAL 1 0.0298
LEU 2 0.0252
SER 3 0.0291
PRO 4 0.0298
ALA 5 0.0296
ASP 6 0.0241
LYS 7 0.0216
THR 8 0.0234
ASN 9 0.0225
VAL 10 0.0179
LYS 11 0.0184
ALA 12 0.0242
ALA 13 0.0184
TRP 14 0.0147
GLY 15 0.0159
LYS 16 0.0126
VAL 17 0.0090
GLY 18 0.0080
ALA 19 0.0058
HIS 20 0.0038
ALA 21 0.0069
GLY 22 0.0093
GLU 23 0.0097
TYR 24 0.0112
GLY 25 0.0154
ALA 26 0.0158
GLU 27 0.0141
ALA 28 0.0150
LEU 29 0.0181
GLU 30 0.0185
ARG 31 0.0136
MET 32 0.0160
PHE 33 0.0163
LEU 34 0.0136
SER 35 0.0135
PHE 36 0.0146
PRO 37 0.0086
THR 38 0.0062
THR 39 0.0103
LYS 40 0.0090
THR 41 0.0024
TYR 42 0.0061
PHE 43 0.0201
PRO 44 0.0258
HIS 45 0.0329
PHE 46 0.0235
ASP 47 0.0248
LEU 48 0.0269
SER 49 0.0443
HIS 50 0.0438
GLY 51 0.0423
SER 52 0.0347
ALA 53 0.0316
GLN 54 0.0214
VAL 55 0.0219
LYS 56 0.0248
GLY 57 0.0197
HIS 58 0.0162
GLY 59 0.0163
LYS 60 0.0118
LYS 61 0.0097
VAL 62 0.0123
ALA 63 0.0126
ASP 64 0.0092
ALA 65 0.0082
LEU 66 0.0120
THR 67 0.0171
ASN 68 0.0162
ALA 69 0.0128
VAL 70 0.0165
ALA 71 0.0266
HIS 72 0.0234
VAL 73 0.0138
ASP 74 0.0213
ASP 75 0.0295
MET 76 0.0179
PRO 77 0.0241
ASN 78 0.0311
ALA 79 0.0221
LEU 80 0.0090
SER 81 0.0136
ALA 82 0.0084
LEU 83 0.0085
SER 84 0.0128
ASP 85 0.0179
LEU 86 0.0165
HIS 87 0.0140
ALA 88 0.0176
HIS 89 0.0197
LYS 90 0.0190
LEU 91 0.0144
ARG 92 0.0140
VAL 93 0.0102
ASP 94 0.0076
PRO 95 0.0073
VAL 96 0.0052
ASN 97 0.0051
PHE 98 0.0032
LYS 99 0.0091
LEU 100 0.0134
LEU 101 0.0138
SER 102 0.0141
HIS 103 0.0123
CYS 104 0.0114
LEU 105 0.0124
LEU 106 0.0104
VAL 107 0.0099
THR 108 0.0083
LEU 109 0.0093
ALA 110 0.0101
ALA 111 0.0072
HIS 112 0.0068
LEU 113 0.0104
PRO 114 0.0119
ALA 115 0.0160
GLU 116 0.0139
PHE 117 0.0142
THR 118 0.0142
PRO 119 0.0138
ALA 120 0.0160
VAL 121 0.0167
HIS 122 0.0161
ALA 123 0.0172
SER 124 0.0192
LEU 125 0.0175
ASP 126 0.0179
LYS 127 0.0177
PHE 128 0.0137
LEU 129 0.0124
ALA 130 0.0106
SER 131 0.0052
VAL 132 0.0040
SER 133 0.0051
THR 134 0.0081
VAL 135 0.0103
LEU 136 0.0083
THR 137 0.0111
SER 138 0.0134
LYS 139 0.0155
TYR 140 0.0133
ARG 141 0.0115
VAL 1 0.0082
HIS 2 0.0101
LEU 3 0.0103
THR 4 0.0217
PRO 5 0.0278
GLU 6 0.0277
GLU 7 0.0114
LYS 8 0.0097
SER 9 0.0122
ALA 10 0.0109
VAL 11 0.0083
THR 12 0.0082
ALA 13 0.0080
LEU 14 0.0074
TRP 15 0.0086
GLY 16 0.0082
LYS 17 0.0081
VAL 18 0.0082
ASN 19 0.0075
VAL 20 0.0066
ASP 21 0.0061
GLU 22 0.0069
VAL 23 0.0071
GLY 24 0.0059
GLY 25 0.0049
GLU 26 0.0071
ALA 27 0.0084
LEU 28 0.0088
GLY 29 0.0059
ARG 30 0.0094
LEU 31 0.0098
LEU 32 0.0097
VAL 33 0.0091
VAL 34 0.0104
TYR 35 0.0124
PRO 36 0.0119
TRP 37 0.0150
THR 38 0.0136
GLN 39 0.0132
ARG 40 0.0143
PHE 41 0.0137
PHE 42 0.0149
GLU 43 0.0185
SER 44 0.0205
PHE 45 0.0163
GLY 46 0.0193
ASP 47 0.0171
LEU 48 0.0134
SER 49 0.0160
THR 50 0.0084
PRO 51 0.0045
ASP 52 0.0061
ALA 53 0.0087
VAL 54 0.0059
MET 55 0.0026
GLY 56 0.0075
ASN 57 0.0106
PRO 58 0.0121
LYS 59 0.0145
VAL 60 0.0102
LYS 61 0.0061
ALA 62 0.0101
HIS 63 0.0127
GLY 64 0.0093
LYS 65 0.0062
LYS 66 0.0087
VAL 67 0.0102
LEU 68 0.0090
GLY 69 0.0068
ALA 70 0.0107
PHE 71 0.0104
SER 72 0.0108
ASP 73 0.0106
GLY 74 0.0106
LEU 75 0.0114
ALA 76 0.0113
HIS 77 0.0112
LEU 78 0.0095
ASP 79 0.0095
ASN 80 0.0102
LEU 81 0.0099
LYS 82 0.0094
GLY 83 0.0115
THR 84 0.0126
PHE 85 0.0113
ALA 86 0.0111
THR 87 0.0124
LEU 88 0.0123
SER 89 0.0098
GLU 90 0.0102
LEU 91 0.0116
HIS 92 0.0100
CYS 93 0.0081
ASP 94 0.0115
LYS 95 0.0133
LEU 96 0.0104
HIS 97 0.0068
VAL 98 0.0053
ASP 99 0.0050
PRO 100 0.0039
GLU 101 0.0063
ASN 102 0.0055
PHE 103 0.0045
ARG 104 0.0063
LEU 105 0.0054
LEU 106 0.0049
GLY 107 0.0066
ASN 108 0.0071
VAL 109 0.0070
LEU 110 0.0067
VAL 111 0.0071
CYS 112 0.0088
VAL 113 0.0091
LEU 114 0.0073
ALA 115 0.0078
HIS 116 0.0097
HIS 117 0.0085
PHE 118 0.0054
GLY 119 0.0044
LYS 120 0.0009
GLU 121 0.0018
PHE 122 0.0025
THR 123 0.0033
PRO 124 0.0095
PRO 125 0.0058
VAL 126 0.0049
GLN 127 0.0065
ALA 128 0.0063
ALA 129 0.0044
TYR 130 0.0063
GLN 131 0.0075
LYS 132 0.0070
VAL 133 0.0072
VAL 134 0.0085
ALA 135 0.0073
GLY 136 0.0066
VAL 137 0.0073
ALA 138 0.0070
ASN 139 0.0071
ALA 140 0.0074
LEU 141 0.0077
ALA 142 0.0057
HIS 143 0.0060
LYS 144 0.0074
TYR 145 0.0050
HIS 146 0.0078
VAL 1 0.0156
LEU 2 0.0129
SER 3 0.0145
PRO 4 0.0151
ALA 5 0.0161
ASP 6 0.0134
LYS 7 0.0108
THR 8 0.0130
ASN 9 0.0137
VAL 10 0.0102
LYS 11 0.0125
ALA 12 0.0167
ALA 13 0.0106
TRP 14 0.0083
GLY 15 0.0107
LYS 16 0.0077
VAL 17 0.0052
GLY 18 0.0082
ALA 19 0.0109
HIS 20 0.0076
ALA 21 0.0096
GLY 22 0.0130
GLU 23 0.0093
TYR 24 0.0093
GLY 25 0.0158
ALA 26 0.0149
GLU 27 0.0114
ALA 28 0.0143
LEU 29 0.0172
GLU 30 0.0160
ARG 31 0.0134
MET 32 0.0168
PHE 33 0.0180
LEU 34 0.0161
SER 35 0.0159
PHE 36 0.0181
PRO 37 0.0172
THR 38 0.0144
THR 39 0.0146
LYS 40 0.0145
THR 41 0.0087
TYR 42 0.0092
PHE 43 0.0193
PRO 44 0.0213
HIS 45 0.0278
PHE 46 0.0236
ASP 47 0.0242
LEU 48 0.0238
SER 49 0.0342
HIS 50 0.0321
GLY 51 0.0311
SER 52 0.0288
ALA 53 0.0264
GLN 54 0.0227
VAL 55 0.0228
LYS 56 0.0222
GLY 57 0.0204
HIS 58 0.0224
GLY 59 0.0192
LYS 60 0.0159
LYS 61 0.0168
VAL 62 0.0170
ALA 63 0.0135
ASP 64 0.0108
ALA 65 0.0107
LEU 66 0.0125
THR 67 0.0174
ASN 68 0.0174
ALA 69 0.0159
VAL 70 0.0177
ALA 71 0.0288
HIS 72 0.0266
VAL 73 0.0201
ASP 74 0.0319
ASP 75 0.0353
MET 76 0.0212
PRO 77 0.0233
ASN 78 0.0272
ALA 79 0.0211
LEU 80 0.0108
SER 81 0.0148
ALA 82 0.0131
LEU 83 0.0133
SER 84 0.0170
ASP 85 0.0223
LEU 86 0.0196
HIS 87 0.0170
ALA 88 0.0199
HIS 89 0.0218
LYS 90 0.0205
LEU 91 0.0142
ARG 92 0.0135
VAL 93 0.0093
ASP 94 0.0064
PRO 95 0.0092
VAL 96 0.0080
ASN 97 0.0043
PHE 98 0.0051
LYS 99 0.0089
LEU 100 0.0136
LEU 101 0.0128
SER 102 0.0123
HIS 103 0.0128
CYS 104 0.0112
LEU 105 0.0116
LEU 106 0.0110
VAL 107 0.0109
THR 108 0.0102
LEU 109 0.0108
ALA 110 0.0123
ALA 111 0.0093
HIS 112 0.0080
LEU 113 0.0106
PRO 114 0.0123
ALA 115 0.0153
GLU 116 0.0127
PHE 117 0.0136
THR 118 0.0136
PRO 119 0.0134
ALA 120 0.0154
VAL 121 0.0143
HIS 122 0.0139
ALA 123 0.0144
SER 124 0.0133
LEU 125 0.0120
ASP 126 0.0121
LYS 127 0.0107
PHE 128 0.0076
LEU 129 0.0070
ALA 130 0.0041
SER 131 0.0028
VAL 132 0.0028
SER 133 0.0059
THR 134 0.0117
VAL 135 0.0129
LEU 136 0.0133
THR 137 0.0164
SER 138 0.0195
LYS 139 0.0197
TYR 140 0.0160
ARG 141 0.0135
VAL 1 0.0164
HIS 2 0.0201
LEU 3 0.0182
THR 4 0.0300
PRO 5 0.0330
GLU 6 0.0356
GLU 7 0.0167
LYS 8 0.0164
SER 9 0.0217
ALA 10 0.0195
VAL 11 0.0148
THR 12 0.0165
ALA 13 0.0155
LEU 14 0.0155
TRP 15 0.0150
GLY 16 0.0126
LYS 17 0.0146
VAL 18 0.0139
ASN 19 0.0123
VAL 20 0.0086
ASP 21 0.0081
GLU 22 0.0106
VAL 23 0.0098
GLY 24 0.0053
GLY 25 0.0048
GLU 26 0.0082
ALA 27 0.0080
LEU 28 0.0063
GLY 29 0.0046
ARG 30 0.0094
LEU 31 0.0094
LEU 32 0.0095
VAL 33 0.0094
VAL 34 0.0101
TYR 35 0.0125
PRO 36 0.0125
TRP 37 0.0160
THR 38 0.0151
GLN 39 0.0146
ARG 40 0.0173
PHE 41 0.0174
PHE 42 0.0170
GLU 43 0.0239
SER 44 0.0263
PHE 45 0.0214
GLY 46 0.0245
ASP 47 0.0214
LEU 48 0.0145
SER 49 0.0170
THR 50 0.0086
PRO 51 0.0055
ASP 52 0.0080
ALA 53 0.0088
VAL 54 0.0061
MET 55 0.0055
GLY 56 0.0136
ASN 57 0.0162
PRO 58 0.0209
LYS 59 0.0210
VAL 60 0.0117
LYS 61 0.0091
ALA 62 0.0148
HIS 63 0.0142
GLY 64 0.0067
LYS 65 0.0035
LYS 66 0.0082
VAL 67 0.0090
LEU 68 0.0086
GLY 69 0.0055
ALA 70 0.0122
PHE 71 0.0130
SER 72 0.0133
ASP 73 0.0130
GLY 74 0.0125
LEU 75 0.0133
ALA 76 0.0123
HIS 77 0.0109
LEU 78 0.0092
ASP 79 0.0071
ASN 80 0.0061
LEU 81 0.0092
LYS 82 0.0119
GLY 83 0.0070
THR 84 0.0074
PHE 85 0.0115
ALA 86 0.0119
THR 87 0.0106
LEU 88 0.0142
SER 89 0.0151
GLU 90 0.0154
LEU 91 0.0170
HIS 92 0.0153
CYS 93 0.0134
ASP 94 0.0150
LYS 95 0.0176
LEU 96 0.0148
HIS 97 0.0093
VAL 98 0.0102
ASP 99 0.0091
PRO 100 0.0109
GLU 101 0.0109
ASN 102 0.0102
PHE 103 0.0087
ARG 104 0.0106
LEU 105 0.0092
LEU 106 0.0064
GLY 107 0.0080
ASN 108 0.0108
VAL 109 0.0110
LEU 110 0.0103
VAL 111 0.0120
CYS 112 0.0135
VAL 113 0.0138
LEU 114 0.0120
ALA 115 0.0116
HIS 116 0.0144
HIS 117 0.0131
PHE 118 0.0131
GLY 119 0.0125
LYS 120 0.0087
GLU 121 0.0108
PHE 122 0.0099
THR 123 0.0082
PRO 124 0.0099
PRO 125 0.0084
VAL 126 0.0102
GLN 127 0.0096
ALA 128 0.0083
ALA 129 0.0072
TYR 130 0.0099
GLN 131 0.0109
LYS 132 0.0093
VAL 133 0.0098
VAL 134 0.0124
ALA 135 0.0125
GLY 136 0.0112
VAL 137 0.0094
ALA 138 0.0114
ASN 139 0.0145
ALA 140 0.0130
LEU 141 0.0120
ALA 142 0.0142
HIS 143 0.0167
LYS 144 0.0164
TYR 145 0.0134
HIS 146 0.0117

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 35 ---

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