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 2609111409023613972

--- normal mode 101 ---

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 = 0.0499
VAL 1 0.0023
LEU 2 0.0058
SER 3 0.0103
PRO 4 0.0121
ALA 5 0.0158
ASP 6 0.0126
LYS 7 0.0078
THR 8 0.0123
ASN 9 0.0122
VAL 10 0.0086
LYS 11 0.0073
ALA 12 0.0112
ALA 13 0.0075
TRP 14 0.0082
GLY 15 0.0088
LYS 16 0.0061
VAL 17 0.0091
GLY 18 0.0173
ALA 19 0.0404
HIS 20 0.0173
ALA 21 0.0261
GLY 22 0.0134
GLU 23 0.0054
TYR 24 0.0121
GLY 25 0.0117
ALA 26 0.0079
GLU 27 0.0080
ALA 28 0.0071
LEU 29 0.0061
GLU 30 0.0057
ARG 31 0.0044
MET 32 0.0064
PHE 33 0.0060
LEU 34 0.0080
SER 35 0.0086
PHE 36 0.0103
PRO 37 0.0149
THR 38 0.0134
THR 39 0.0082
LYS 40 0.0019
THR 41 0.0051
TYR 42 0.0057
PHE 43 0.0123
PRO 44 0.0192
HIS 45 0.0184
PHE 46 0.0163
ASP 47 0.0119
LEU 48 0.0095
SER 49 0.0115
HIS 50 0.0072
GLY 51 0.0115
SER 52 0.0092
ALA 53 0.0153
GLN 54 0.0201
VAL 55 0.0102
LYS 56 0.0096
GLY 57 0.0138
HIS 58 0.0121
GLY 59 0.0187
LYS 60 0.0217
LYS 61 0.0211
VAL 62 0.0068
ALA 63 0.0144
ASP 64 0.0149
ALA 65 0.0148
LEU 66 0.0097
THR 67 0.0087
ASN 68 0.0096
ALA 69 0.0105
VAL 70 0.0073
ALA 71 0.0078
HIS 72 0.0118
VAL 73 0.0096
ASP 74 0.0178
ASP 75 0.0155
MET 76 0.0085
PRO 77 0.0087
ASN 78 0.0070
ALA 79 0.0067
LEU 80 0.0073
SER 81 0.0052
ALA 82 0.0153
LEU 83 0.0120
SER 84 0.0052
ASP 85 0.0045
LEU 86 0.0055
HIS 87 0.0075
ALA 88 0.0046
HIS 89 0.0083
LYS 90 0.0139
LEU 91 0.0138
ARG 92 0.0111
VAL 93 0.0103
ASP 94 0.0045
PRO 95 0.0003
VAL 96 0.0031
ASN 97 0.0063
PHE 98 0.0068
LYS 99 0.0070
LEU 100 0.0070
LEU 101 0.0070
SER 102 0.0062
HIS 103 0.0041
CYS 104 0.0039
LEU 105 0.0034
LEU 106 0.0027
VAL 107 0.0026
THR 108 0.0050
LEU 109 0.0037
ALA 110 0.0039
ALA 111 0.0040
HIS 112 0.0068
LEU 113 0.0043
PRO 114 0.0040
ALA 115 0.0035
GLU 116 0.0049
PHE 117 0.0029
THR 118 0.0052
PRO 119 0.0071
ALA 120 0.0052
VAL 121 0.0050
HIS 122 0.0026
ALA 123 0.0051
SER 124 0.0084
LEU 125 0.0084
ASP 126 0.0079
LYS 127 0.0081
PHE 128 0.0077
LEU 129 0.0077
ALA 130 0.0097
SER 131 0.0083
VAL 132 0.0054
SER 133 0.0084
THR 134 0.0100
VAL 135 0.0039
LEU 136 0.0053
THR 137 0.0056
SER 138 0.0053
LYS 139 0.0033
TYR 140 0.0052
ARG 141 0.0091
VAL 1 0.0109
HIS 2 0.0114
LEU 3 0.0120
THR 4 0.0138
PRO 5 0.0049
GLU 6 0.0156
GLU 7 0.0195
LYS 8 0.0181
SER 9 0.0134
ALA 10 0.0149
VAL 11 0.0122
THR 12 0.0144
ALA 13 0.0175
LEU 14 0.0145
TRP 15 0.0095
GLY 16 0.0157
LYS 17 0.0154
VAL 18 0.0120
ASN 19 0.0093
VAL 20 0.0086
ASP 21 0.0105
GLU 22 0.0113
VAL 23 0.0097
GLY 24 0.0104
GLY 25 0.0042
GLU 26 0.0046
ALA 27 0.0056
LEU 28 0.0053
GLY 29 0.0059
ARG 30 0.0075
LEU 31 0.0093
LEU 32 0.0080
VAL 33 0.0084
VAL 34 0.0060
TYR 35 0.0057
PRO 36 0.0060
TRP 37 0.0057
THR 38 0.0086
GLN 39 0.0096
ARG 40 0.0111
PHE 41 0.0116
PHE 42 0.0130
GLU 43 0.0321
SER 44 0.0192
PHE 45 0.0097
GLY 46 0.0074
ASP 47 0.0044
LEU 48 0.0030
SER 49 0.0147
THR 50 0.0088
PRO 51 0.0171
ASP 52 0.0315
ALA 53 0.0204
VAL 54 0.0111
MET 55 0.0130
GLY 56 0.0118
ASN 57 0.0117
PRO 58 0.0125
LYS 59 0.0059
VAL 60 0.0068
LYS 61 0.0065
ALA 62 0.0057
HIS 63 0.0039
GLY 64 0.0097
LYS 65 0.0082
LYS 66 0.0103
VAL 67 0.0137
LEU 68 0.0096
GLY 69 0.0078
ALA 70 0.0210
PHE 71 0.0142
SER 72 0.0099
ASP 73 0.0211
GLY 74 0.0141
LEU 75 0.0046
ALA 76 0.0138
HIS 77 0.0157
LEU 78 0.0132
ASP 79 0.0295
ASN 80 0.0274
LEU 81 0.0239
LYS 82 0.0180
GLY 83 0.0227
THR 84 0.0234
PHE 85 0.0134
ALA 86 0.0086
THR 87 0.0132
LEU 88 0.0098
SER 89 0.0056
GLU 90 0.0118
LEU 91 0.0051
HIS 92 0.0082
CYS 93 0.0077
ASP 94 0.0059
LYS 95 0.0114
LEU 96 0.0118
HIS 97 0.0080
VAL 98 0.0101
ASP 99 0.0103
PRO 100 0.0101
GLU 101 0.0112
ASN 102 0.0118
PHE 103 0.0085
ARG 104 0.0075
LEU 105 0.0086
LEU 106 0.0064
GLY 107 0.0049
ASN 108 0.0031
VAL 109 0.0045
LEU 110 0.0052
VAL 111 0.0043
CYS 112 0.0053
VAL 113 0.0049
LEU 114 0.0052
ALA 115 0.0019
HIS 116 0.0015
HIS 117 0.0031
PHE 118 0.0065
GLY 119 0.0128
LYS 120 0.0189
GLU 121 0.0082
PHE 122 0.0067
THR 123 0.0099
PRO 124 0.0058
PRO 125 0.0038
VAL 126 0.0052
GLN 127 0.0028
ALA 128 0.0030
ALA 129 0.0041
TYR 130 0.0033
GLN 131 0.0031
LYS 132 0.0018
VAL 133 0.0048
VAL 134 0.0056
ALA 135 0.0061
GLY 136 0.0134
VAL 137 0.0120
ALA 138 0.0061
ASN 139 0.0066
ALA 140 0.0064
LEU 141 0.0060
ALA 142 0.0040
HIS 143 0.0091
LYS 144 0.0116
TYR 145 0.0130
HIS 146 0.0199
VAL 1 0.0205
LEU 2 0.0141
SER 3 0.0146
PRO 4 0.0088
ALA 5 0.0034
ASP 6 0.0039
LYS 7 0.0098
THR 8 0.0118
ASN 9 0.0087
VAL 10 0.0031
LYS 11 0.0101
ALA 12 0.0123
ALA 13 0.0131
TRP 14 0.0080
GLY 15 0.0154
LYS 16 0.0183
VAL 17 0.0185
GLY 18 0.0206
ALA 19 0.0498
HIS 20 0.0273
ALA 21 0.0369
GLY 22 0.0209
GLU 23 0.0138
TYR 24 0.0144
GLY 25 0.0121
ALA 26 0.0121
GLU 27 0.0097
ALA 28 0.0072
LEU 29 0.0048
GLU 30 0.0034
ARG 31 0.0068
MET 32 0.0086
PHE 33 0.0079
LEU 34 0.0130
SER 35 0.0135
PHE 36 0.0163
PRO 37 0.0184
THR 38 0.0182
THR 39 0.0157
LYS 40 0.0109
THR 41 0.0108
TYR 42 0.0108
PHE 43 0.0080
PRO 44 0.0115
HIS 45 0.0115
PHE 46 0.0099
ASP 47 0.0148
LEU 48 0.0180
SER 49 0.0378
HIS 50 0.0262
GLY 51 0.0243
SER 52 0.0344
ALA 53 0.0178
GLN 54 0.0092
VAL 55 0.0169
LYS 56 0.0103
GLY 57 0.0120
HIS 58 0.0217
GLY 59 0.0179
LYS 60 0.0187
LYS 61 0.0198
VAL 62 0.0091
ALA 63 0.0076
ASP 64 0.0161
ALA 65 0.0158
LEU 66 0.0181
THR 67 0.0197
ASN 68 0.0213
ALA 69 0.0208
VAL 70 0.0199
ALA 71 0.0197
HIS 72 0.0069
VAL 73 0.0081
ASP 74 0.0351
ASP 75 0.0351
MET 76 0.0158
PRO 77 0.0231
ASN 78 0.0122
ALA 79 0.0086
LEU 80 0.0131
SER 81 0.0100
ALA 82 0.0104
LEU 83 0.0114
SER 84 0.0067
ASP 85 0.0094
LEU 86 0.0106
HIS 87 0.0106
ALA 88 0.0078
HIS 89 0.0078
LYS 90 0.0103
LEU 91 0.0067
ARG 92 0.0039
VAL 93 0.0072
ASP 94 0.0064
PRO 95 0.0130
VAL 96 0.0131
ASN 97 0.0129
PHE 98 0.0144
LYS 99 0.0123
LEU 100 0.0120
LEU 101 0.0097
SER 102 0.0090
HIS 103 0.0097
CYS 104 0.0073
LEU 105 0.0064
LEU 106 0.0065
VAL 107 0.0088
THR 108 0.0101
LEU 109 0.0120
ALA 110 0.0135
ALA 111 0.0133
HIS 112 0.0147
LEU 113 0.0134
PRO 114 0.0144
ALA 115 0.0192
GLU 116 0.0149
PHE 117 0.0100
THR 118 0.0095
PRO 119 0.0143
ALA 120 0.0170
VAL 121 0.0101
HIS 122 0.0089
ALA 123 0.0112
SER 124 0.0066
LEU 125 0.0031
ASP 126 0.0068
LYS 127 0.0113
PHE 128 0.0103
LEU 129 0.0121
ALA 130 0.0139
SER 131 0.0186
VAL 132 0.0129
SER 133 0.0096
THR 134 0.0156
VAL 135 0.0053
LEU 136 0.0090
THR 137 0.0121
SER 138 0.0093
LYS 139 0.0062
TYR 140 0.0045
ARG 141 0.0050
VAL 1 0.0140
HIS 2 0.0045
LEU 3 0.0106
THR 4 0.0142
PRO 5 0.0204
GLU 6 0.0214
GLU 7 0.0288
LYS 8 0.0330
SER 9 0.0407
ALA 10 0.0237
VAL 11 0.0159
THR 12 0.0169
ALA 13 0.0086
LEU 14 0.0077
TRP 15 0.0077
GLY 16 0.0207
LYS 17 0.0162
VAL 18 0.0063
ASN 19 0.0153
VAL 20 0.0193
ASP 21 0.0212
GLU 22 0.0249
VAL 23 0.0218
GLY 24 0.0223
GLY 25 0.0127
GLU 26 0.0113
ALA 27 0.0089
LEU 28 0.0032
GLY 29 0.0065
ARG 30 0.0058
LEU 31 0.0098
LEU 32 0.0105
VAL 33 0.0130
VAL 34 0.0122
TYR 35 0.0121
PRO 36 0.0125
TRP 37 0.0100
THR 38 0.0113
GLN 39 0.0112
ARG 40 0.0122
PHE 41 0.0097
PHE 42 0.0103
GLU 43 0.0180
SER 44 0.0163
PHE 45 0.0095
GLY 46 0.0057
ASP 47 0.0149
LEU 48 0.0187
SER 49 0.0334
THR 50 0.0318
PRO 51 0.0290
ASP 52 0.0288
ALA 53 0.0194
VAL 54 0.0146
MET 55 0.0106
GLY 56 0.0085
ASN 57 0.0069
PRO 58 0.0062
LYS 59 0.0075
VAL 60 0.0061
LYS 61 0.0105
ALA 62 0.0068
HIS 63 0.0084
GLY 64 0.0212
LYS 65 0.0164
LYS 66 0.0203
VAL 67 0.0304
LEU 68 0.0206
GLY 69 0.0208
ALA 70 0.0414
PHE 71 0.0222
SER 72 0.0221
ASP 73 0.0499
GLY 74 0.0242
LEU 75 0.0206
ALA 76 0.0428
HIS 77 0.0227
LEU 78 0.0223
ASP 79 0.0238
ASN 80 0.0315
LEU 81 0.0328
LYS 82 0.0283
GLY 83 0.0394
THR 84 0.0393
PHE 85 0.0148
ALA 86 0.0195
THR 87 0.0208
LEU 88 0.0197
SER 89 0.0171
GLU 90 0.0224
LEU 91 0.0154
HIS 92 0.0151
CYS 93 0.0148
ASP 94 0.0175
LYS 95 0.0195
LEU 96 0.0113
HIS 97 0.0048
VAL 98 0.0061
ASP 99 0.0076
PRO 100 0.0108
GLU 101 0.0100
ASN 102 0.0090
PHE 103 0.0132
ARG 104 0.0118
LEU 105 0.0080
LEU 106 0.0081
GLY 107 0.0100
ASN 108 0.0084
VAL 109 0.0064
LEU 110 0.0093
VAL 111 0.0108
CYS 112 0.0119
VAL 113 0.0125
LEU 114 0.0140
ALA 115 0.0170
HIS 116 0.0158
HIS 117 0.0182
PHE 118 0.0205
GLY 119 0.0252
LYS 120 0.0128
GLU 121 0.0113
PHE 122 0.0067
THR 123 0.0067
PRO 124 0.0105
PRO 125 0.0113
VAL 126 0.0117
GLN 127 0.0084
ALA 128 0.0116
ALA 129 0.0098
TYR 130 0.0066
GLN 131 0.0055
LYS 132 0.0054
VAL 133 0.0072
VAL 134 0.0073
ALA 135 0.0070
GLY 136 0.0115
VAL 137 0.0158
ALA 138 0.0137
ASN 139 0.0128
ALA 140 0.0122
LEU 141 0.0154
ALA 142 0.0218
HIS 143 0.0153
LYS 144 0.0208
TYR 145 0.0267
HIS 146 0.0322

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 2609111409023613972

--- normal mode 101 ---

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 2609111409023613972