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 2609110740143436876

--- normal mode 11 ---

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 = 0.0405
VAL 1 0.0207
LEU 2 0.0239
SER 3 0.0272
PRO 4 0.0331
ALA 5 0.0301
ASP 6 0.0238
LYS 7 0.0253
THR 8 0.0242
ASN 9 0.0199
VAL 10 0.0168
LYS 11 0.0175
ALA 12 0.0145
ALA 13 0.0123
TRP 14 0.0123
GLY 15 0.0115
LYS 16 0.0075
VAL 17 0.0076
GLY 18 0.0095
ALA 19 0.0116
HIS 20 0.0101
ALA 21 0.0132
GLY 22 0.0169
GLU 23 0.0139
TYR 24 0.0096
GLY 25 0.0143
ALA 26 0.0145
GLU 27 0.0091
ALA 28 0.0079
LEU 29 0.0106
GLU 30 0.0090
ARG 31 0.0042
MET 32 0.0059
PHE 33 0.0069
LEU 34 0.0042
SER 35 0.0022
PHE 36 0.0045
PRO 37 0.0049
THR 38 0.0056
THR 39 0.0084
LYS 40 0.0088
THR 41 0.0090
TYR 42 0.0121
PHE 43 0.0170
PRO 44 0.0183
HIS 45 0.0266
PHE 46 0.0260
ASP 47 0.0270
LEU 48 0.0210
SER 49 0.0245
HIS 50 0.0222
GLY 51 0.0253
SER 52 0.0285
ALA 53 0.0319
GLN 54 0.0299
VAL 55 0.0229
LYS 56 0.0248
GLY 57 0.0292
HIS 58 0.0253
GLY 59 0.0202
LYS 60 0.0235
LYS 61 0.0267
VAL 62 0.0230
ALA 63 0.0197
ASP 64 0.0227
ALA 65 0.0249
LEU 66 0.0214
THR 67 0.0215
ASN 68 0.0266
ALA 69 0.0263
VAL 70 0.0226
ALA 71 0.0271
HIS 72 0.0315
VAL 73 0.0286
ASP 74 0.0348
ASP 75 0.0386
MET 76 0.0328
PRO 77 0.0363
ASN 78 0.0405
ALA 79 0.0363
LEU 80 0.0305
SER 81 0.0327
ALA 82 0.0306
LEU 83 0.0254
SER 84 0.0230
ASP 85 0.0212
LEU 86 0.0204
HIS 87 0.0165
ALA 88 0.0138
HIS 89 0.0138
LYS 90 0.0139
LEU 91 0.0131
ARG 92 0.0101
VAL 93 0.0106
ASP 94 0.0099
PRO 95 0.0117
VAL 96 0.0104
ASN 97 0.0100
PHE 98 0.0121
LYS 99 0.0113
LEU 100 0.0093
LEU 101 0.0103
SER 102 0.0121
HIS 103 0.0088
CYS 104 0.0057
LEU 105 0.0078
LEU 106 0.0072
VAL 107 0.0046
THR 108 0.0027
LEU 109 0.0047
ALA 110 0.0059
ALA 111 0.0037
HIS 112 0.0026
LEU 113 0.0059
PRO 114 0.0096
ALA 115 0.0121
GLU 116 0.0120
PHE 117 0.0117
THR 118 0.0154
PRO 119 0.0159
ALA 120 0.0171
VAL 121 0.0156
HIS 122 0.0137
ALA 123 0.0153
SER 124 0.0170
LEU 125 0.0135
ASP 126 0.0132
LYS 127 0.0175
PHE 128 0.0162
LEU 129 0.0146
ALA 130 0.0180
SER 131 0.0211
VAL 132 0.0193
SER 133 0.0171
THR 134 0.0212
VAL 135 0.0240
LEU 136 0.0201
THR 137 0.0172
SER 138 0.0204
LYS 139 0.0150
TYR 140 0.0088
ARG 141 0.0073
VAL 1 0.0151
HIS 2 0.0132
LEU 3 0.0091
THR 4 0.0071
PRO 5 0.0053
GLU 6 0.0042
GLU 7 0.0044
LYS 8 0.0053
SER 9 0.0051
ALA 10 0.0049
VAL 11 0.0061
THR 12 0.0080
ALA 13 0.0084
LEU 14 0.0082
TRP 15 0.0099
GLY 16 0.0114
LYS 17 0.0111
VAL 18 0.0115
ASN 19 0.0122
VAL 20 0.0127
ASP 21 0.0134
GLU 22 0.0124
VAL 23 0.0112
GLY 24 0.0126
GLY 25 0.0120
GLU 26 0.0117
ALA 27 0.0113
LEU 28 0.0108
GLY 29 0.0117
ARG 30 0.0119
LEU 31 0.0105
LEU 32 0.0100
VAL 33 0.0116
VAL 34 0.0122
TYR 35 0.0098
PRO 36 0.0074
TRP 37 0.0069
THR 38 0.0059
GLN 39 0.0051
ARG 40 0.0071
PHE 41 0.0043
PHE 42 0.0039
GLU 43 0.0065
SER 44 0.0036
PHE 45 0.0060
GLY 46 0.0079
ASP 47 0.0100
LEU 48 0.0101
SER 49 0.0125
THR 50 0.0144
PRO 51 0.0149
ASP 52 0.0155
ALA 53 0.0134
VAL 54 0.0119
MET 55 0.0130
GLY 56 0.0128
ASN 57 0.0111
PRO 58 0.0100
LYS 59 0.0084
VAL 60 0.0094
LYS 61 0.0110
ALA 62 0.0103
HIS 63 0.0101
GLY 64 0.0119
LYS 65 0.0127
LYS 66 0.0141
VAL 67 0.0138
LEU 68 0.0131
GLY 69 0.0147
ALA 70 0.0161
PHE 71 0.0142
SER 72 0.0139
ASP 73 0.0162
GLY 74 0.0151
LEU 75 0.0122
ALA 76 0.0136
HIS 77 0.0149
LEU 78 0.0134
ASP 79 0.0161
ASN 80 0.0191
LEU 81 0.0180
LYS 82 0.0202
GLY 83 0.0230
THR 84 0.0205
PHE 85 0.0180
ALA 86 0.0199
THR 87 0.0206
LEU 88 0.0163
SER 89 0.0140
GLU 90 0.0156
LEU 91 0.0142
HIS 92 0.0109
CYS 93 0.0093
ASP 94 0.0104
LYS 95 0.0123
LEU 96 0.0107
HIS 97 0.0073
VAL 98 0.0056
ASP 99 0.0055
PRO 100 0.0065
GLU 101 0.0078
ASN 102 0.0065
PHE 103 0.0085
ARG 104 0.0103
LEU 105 0.0092
LEU 106 0.0105
GLY 107 0.0102
ASN 108 0.0100
VAL 109 0.0103
LEU 110 0.0101
VAL 111 0.0081
CYS 112 0.0081
VAL 113 0.0094
LEU 114 0.0083
ALA 115 0.0061
HIS 116 0.0080
HIS 117 0.0094
PHE 118 0.0081
GLY 119 0.0060
LYS 120 0.0059
GLU 121 0.0072
PHE 122 0.0046
THR 123 0.0039
PRO 124 0.0031
PRO 125 0.0039
VAL 126 0.0039
GLN 127 0.0023
ALA 128 0.0025
ALA 129 0.0031
TYR 130 0.0059
GLN 131 0.0064
LYS 132 0.0074
VAL 133 0.0100
VAL 134 0.0105
ALA 135 0.0116
GLY 136 0.0142
VAL 137 0.0133
ALA 138 0.0124
ASN 139 0.0141
ALA 140 0.0157
LEU 141 0.0134
ALA 142 0.0116
HIS 143 0.0162
LYS 144 0.0158
TYR 145 0.0094
HIS 146 0.0087
VAL 1 0.0204
LEU 2 0.0237
SER 3 0.0268
PRO 4 0.0321
ALA 5 0.0285
ASP 6 0.0234
LYS 7 0.0249
THR 8 0.0236
ASN 9 0.0194
VAL 10 0.0172
LYS 11 0.0175
ALA 12 0.0149
ALA 13 0.0128
TRP 14 0.0133
GLY 15 0.0124
LYS 16 0.0091
VAL 17 0.0093
GLY 18 0.0109
ALA 19 0.0121
HIS 20 0.0106
ALA 21 0.0135
GLY 22 0.0167
GLU 23 0.0133
TYR 24 0.0101
GLY 25 0.0140
ALA 26 0.0139
GLU 27 0.0088
ALA 28 0.0084
LEU 29 0.0105
GLU 30 0.0086
ARG 31 0.0042
MET 32 0.0060
PHE 33 0.0064
LEU 34 0.0033
SER 35 0.0018
PHE 36 0.0042
PRO 37 0.0038
THR 38 0.0049
THR 39 0.0076
LYS 40 0.0080
THR 41 0.0075
TYR 42 0.0110
PHE 43 0.0159
PRO 44 0.0169
HIS 45 0.0239
PHE 46 0.0231
ASP 47 0.0231
LEU 48 0.0176
SER 49 0.0203
HIS 50 0.0185
GLY 51 0.0216
SER 52 0.0236
ALA 53 0.0272
GLN 54 0.0262
VAL 55 0.0202
LYS 56 0.0218
GLY 57 0.0259
HIS 58 0.0233
GLY 59 0.0195
LYS 60 0.0222
LYS 61 0.0252
VAL 62 0.0220
ALA 63 0.0192
ASP 64 0.0221
ALA 65 0.0243
LEU 66 0.0209
THR 67 0.0213
ASN 68 0.0258
ALA 69 0.0253
VAL 70 0.0224
ALA 71 0.0268
HIS 72 0.0303
VAL 73 0.0277
ASP 74 0.0342
ASP 75 0.0375
MET 76 0.0315
PRO 77 0.0341
ASN 78 0.0375
ALA 79 0.0347
LEU 80 0.0287
SER 81 0.0300
ALA 82 0.0277
LEU 83 0.0236
SER 84 0.0216
ASP 85 0.0196
LEU 86 0.0186
HIS 87 0.0152
ALA 88 0.0128
HIS 89 0.0125
LYS 90 0.0126
LEU 91 0.0118
ARG 92 0.0094
VAL 93 0.0099
ASP 94 0.0094
PRO 95 0.0113
VAL 96 0.0099
ASN 97 0.0096
PHE 98 0.0119
LYS 99 0.0111
LEU 100 0.0088
LEU 101 0.0101
SER 102 0.0122
HIS 103 0.0090
CYS 104 0.0064
LEU 105 0.0085
LEU 106 0.0079
VAL 107 0.0053
THR 108 0.0039
LEU 109 0.0060
ALA 110 0.0064
ALA 111 0.0032
HIS 112 0.0024
LEU 113 0.0061
PRO 114 0.0087
ALA 115 0.0111
GLU 116 0.0116
PHE 117 0.0115
THR 118 0.0150
PRO 119 0.0155
ALA 120 0.0168
VAL 121 0.0155
HIS 122 0.0138
ALA 123 0.0153
SER 124 0.0170
LEU 125 0.0139
ASP 126 0.0136
LYS 127 0.0177
PHE 128 0.0163
LEU 129 0.0147
ALA 130 0.0181
SER 131 0.0206
VAL 132 0.0186
SER 133 0.0170
THR 134 0.0208
VAL 135 0.0228
LEU 136 0.0195
THR 137 0.0168
SER 138 0.0197
LYS 139 0.0143
TYR 140 0.0085
ARG 141 0.0076
VAL 1 0.0116
HIS 2 0.0092
LEU 3 0.0060
THR 4 0.0038
PRO 5 0.0026
GLU 6 0.0023
GLU 7 0.0025
LYS 8 0.0041
SER 9 0.0046
ALA 10 0.0042
VAL 11 0.0055
THR 12 0.0072
ALA 13 0.0071
LEU 14 0.0070
TRP 15 0.0087
GLY 16 0.0098
LYS 17 0.0095
VAL 18 0.0101
ASN 19 0.0105
VAL 20 0.0111
ASP 21 0.0117
GLU 22 0.0113
VAL 23 0.0103
GLY 24 0.0113
GLY 25 0.0112
GLU 26 0.0112
ALA 27 0.0106
LEU 28 0.0100
GLY 29 0.0113
ARG 30 0.0115
LEU 31 0.0102
LEU 32 0.0096
VAL 33 0.0117
VAL 34 0.0120
TYR 35 0.0096
PRO 36 0.0071
TRP 37 0.0065
THR 38 0.0054
GLN 39 0.0044
ARG 40 0.0067
PHE 41 0.0038
PHE 42 0.0026
GLU 43 0.0051
SER 44 0.0026
PHE 45 0.0059
GLY 46 0.0082
ASP 47 0.0102
LEU 48 0.0100
SER 49 0.0125
THR 50 0.0148
PRO 51 0.0155
ASP 52 0.0163
ALA 53 0.0143
VAL 54 0.0120
MET 55 0.0134
GLY 56 0.0138
ASN 57 0.0117
PRO 58 0.0112
LYS 59 0.0089
VAL 60 0.0093
LYS 61 0.0107
ALA 62 0.0097
HIS 63 0.0089
GLY 64 0.0107
LYS 65 0.0110
LYS 66 0.0121
VAL 67 0.0119
LEU 68 0.0115
GLY 69 0.0124
ALA 70 0.0135
PHE 71 0.0121
SER 72 0.0119
ASP 73 0.0132
GLY 74 0.0122
LEU 75 0.0104
ALA 76 0.0113
HIS 77 0.0115
LEU 78 0.0105
ASP 79 0.0119
ASN 80 0.0143
LEU 81 0.0141
LYS 82 0.0158
GLY 83 0.0180
THR 84 0.0162
PHE 85 0.0145
ALA 86 0.0158
THR 87 0.0166
LEU 88 0.0136
SER 89 0.0119
GLU 90 0.0131
LEU 91 0.0122
HIS 92 0.0096
CYS 93 0.0087
ASP 94 0.0098
LYS 95 0.0115
LEU 96 0.0098
HIS 97 0.0076
VAL 98 0.0062
ASP 99 0.0062
PRO 100 0.0065
GLU 101 0.0076
ASN 102 0.0065
PHE 103 0.0081
ARG 104 0.0097
LEU 105 0.0088
LEU 106 0.0099
GLY 107 0.0096
ASN 108 0.0094
VAL 109 0.0100
LEU 110 0.0096
VAL 111 0.0077
CYS 112 0.0082
VAL 113 0.0091
LEU 114 0.0078
ALA 115 0.0059
HIS 116 0.0076
HIS 117 0.0085
PHE 118 0.0066
GLY 119 0.0044
LYS 120 0.0031
GLU 121 0.0048
PHE 122 0.0031
THR 123 0.0021
PRO 124 0.0022
PRO 125 0.0027
VAL 126 0.0030
GLN 127 0.0018
ALA 128 0.0017
ALA 129 0.0027
TYR 130 0.0053
GLN 131 0.0056
LYS 132 0.0062
VAL 133 0.0087
VAL 134 0.0095
ALA 135 0.0099
GLY 136 0.0116
VAL 137 0.0113
ALA 138 0.0108
ASN 139 0.0118
ALA 140 0.0130
LEU 141 0.0114
ALA 142 0.0100
HIS 143 0.0130
LYS 144 0.0127
TYR 145 0.0085
HIS 146 0.0081

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 2609110740143436876

--- normal mode 11 ---

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 2609110740143436876