Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* IMMUNE SYSTEM 03-JUL-23 8JYQ *

<R²> analysis for 2602022316101172576

--- normal mode 106 ---

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 = 0.0767
GLN 1 0.0299
VAL 2 0.0179
THR 3 0.0109
LEU 4 0.0154
LYS 5 0.0124
GLU 6 0.0127
SER 7 0.0107
GLY 8 0.0107
PRO 9 0.0114
GLY 10 0.0073
ILE 11 0.0048
LEU 12 0.0105
GLN 13 0.0281
PRO 14 0.0341
SER 15 0.0392
GLN 16 0.0337
THR 17 0.0121
LEU 18 0.0080
SER 19 0.0102
LEU 20 0.0105
THR 21 0.0120
CYS 22 0.0115
SER 23 0.0107
PHE 24 0.0106
SER 25 0.0081
GLY 26 0.0071
PHE 27 0.0067
SER 28 0.0105
LEU 29 0.0108
SER 30 0.0109
THR 31 0.0081
SER 31 0.0054
GLY 31 0.0028
MET 32 0.0059
GLY 33 0.0093
VAL 34 0.0077
SER 35 0.0063
TRP 36 0.0045
ILE 37 0.0077
ARG 38 0.0148
GLN 39 0.0208
PRO 40 0.0320
SER 41 0.0508
GLY 42 0.0610
LYS 43 0.0560
GLY 44 0.0447
LEU 45 0.0192
GLU 46 0.0164
TRP 47 0.0104
LEU 48 0.0088
ALA 49 0.0079
HIS 50 0.0077
ILE 51 0.0075
PHE 52 0.0075
TRP 53 0.0077
ASP 54 0.0065
ASP 55 0.0078
ASP 56 0.0069
LYS 57 0.0071
ARG 58 0.0073
TYR 59 0.0093
ASN 60 0.0118
PRO 61 0.0170
SER 62 0.0234
LEU 63 0.0247
LYS 64 0.0216
SER 65 0.0279
ARG 66 0.0234
LEU 67 0.0185
THR 68 0.0133
ILE 69 0.0094
SER 70 0.0094
LYS 71 0.0094
ASP 72 0.0094
THR 73 0.0105
SER 74 0.0109
ARG 75 0.0130
ASN 76 0.0124
LYS 77 0.0116
VAL 78 0.0108
PHE 79 0.0084
LEU 80 0.0094
LYS 81 0.0193
ILE 82 0.0135
THR 82 0.0103
SER 82 0.0064
VAL 82 0.0057
ASP 83 0.0111
THR 84 0.0172
ALA 85 0.0270
ASP 86 0.0275
THR 87 0.0278
ALA 88 0.0313
THR 89 0.0171
TYR 90 0.0162
TYR 91 0.0128
CYS 92 0.0167
ALA 93 0.0126
ARG 94 0.0097
ARG 95 0.0061
VAL 96 0.0041
VAL 97 0.0044
ALA 98 0.0078
THR 99 0.0105
ASP 100 0.0101
TRP 100 0.0076
TYR 100 0.0087
PHE 100 0.0081
ASP 101 0.0081
VAL 102 0.0151
TRP 103 0.0176
GLY 104 0.0258
ALA 105 0.0302
GLY 106 0.0238
THR 107 0.0247
THR 108 0.0213
THR 108 0.0213
VAL 109 0.0179
THR 110 0.0124
VAL 111 0.0135
CYS 112 0.0209
SER 113 0.0256
GLY 114 0.0186
SER 115 0.0185
ASP 116 0.0165
TYR 117 0.0089
GLU 118 0.0074
PHE 119 0.0134
LEU 120 0.0107
LYS 121 0.0075
SER 122 0.0076
TRP 123 0.0108
THR 124 0.0107
VAL 125 0.0181
GLU 126 0.0159
ASP 127 0.0123
LEU 128 0.0124
GLN 129 0.0104
LYS 130 0.0117
ARG 131 0.0120
LEU 132 0.0116
LEU 133 0.0362
ALA 134 0.0312
LEU 135 0.0194
ASP 136 0.0263
PRO 137 0.0128
MET 138 0.0167
MET 139 0.0140
GLU 140 0.0146
GLN 141 0.0228
GLU 142 0.0176
ILE 143 0.0098
GLU 144 0.0160
GLU 145 0.0129
ILE 146 0.0156
ARG 147 0.0180
GLN 148 0.0120
LYS 149 0.0156
TYR 150 0.0138
GLN 151 0.0145
SER 152 0.0155
LYS 153 0.0059
ARG 154 0.0084
GLN 155 0.0132
PRO 156 0.0165
ILE 157 0.0122
LEU 158 0.0121
ASP 159 0.0116
ALA 160 0.0105
ILE 161 0.0162
ARG 0 0.0205
ASP 1 0.0105
ILE 2 0.0084
VAL 3 0.0144
LEU 4 0.0161
THR 5 0.0165
GLN 6 0.0138
SER 7 0.0142
PRO 8 0.0212
ALA 9 0.0215
SER 10 0.0232
LEU 11 0.0236
ALA 12 0.0104
VAL 13 0.0076
SER 14 0.0098
LEU 15 0.0174
GLY 16 0.0164
GLN 17 0.0116
ARG 18 0.0061
ALA 19 0.0035
THR 20 0.0054
ILE 21 0.0071
SER 22 0.0082
CYS 23 0.0115
ARG 24 0.0274
ALA 25 0.0190
SER 26 0.0187
GLU 27 0.0158
SER 28 0.0102
VAL 29 0.0101
GLU 30 0.0098
TYR 30 0.0097
TYR 30 0.0096
GLY 30 0.0096
THR 30 0.0098
THR 31 0.0100
LEU 32 0.0060
MET 33 0.0051
GLN 34 0.0058
TRP 35 0.0054
TYR 36 0.0167
GLN 37 0.0236
GLN 38 0.0222
LYS 39 0.0305
PRO 40 0.0351
GLY 41 0.0767
GLN 42 0.0633
GLN 42 0.0636
PRO 43 0.0385
PRO 44 0.0206
LYS 45 0.0181
LEU 46 0.0132
LEU 47 0.0165
ILE 48 0.0126
TYR 49 0.0113
ALA 50 0.0131
ALA 51 0.0165
SER 52 0.0251
LYS 53 0.0203
VAL 54 0.0185
GLU 55 0.0125
SER 56 0.0466
GLY 57 0.0363
VAL 58 0.0076
PRO 59 0.0218
ALA 60 0.0157
ARG 61 0.0165
PHE 62 0.0153
SER 63 0.0163
GLY 64 0.0164
SER 65 0.0129
GLY 66 0.0090
SER 67 0.0044
GLY 68 0.0092
THR 69 0.0134
ASP 70 0.0149
PHE 71 0.0139
SER 72 0.0056
LEU 73 0.0068
ASN 74 0.0072
ILE 75 0.0086
HIS 76 0.0071
PRO 77 0.0085
VAL 78 0.0087
GLU 79 0.0112
GLU 80 0.0062
ASP 81 0.0103
ASP 82 0.0107
VAL 83 0.0115
ALA 84 0.0211
MET 85 0.0146
TYR 86 0.0147
PHE 87 0.0112
CYS 88 0.0052
GLN 89 0.0028
GLN 90 0.0020
SER 91 0.0022
ARG 92 0.0045
LYS 93 0.0042
VAL 94 0.0068
PRO 95 0.0073
LEU 96 0.0033
THR 97 0.0091
PHE 98 0.0137
GLY 99 0.0195
ALA 100 0.0268
GLY 101 0.0210
THR 102 0.0219
LYS 103 0.0186
LEU 104 0.0179
GLU 105 0.0138
LEU 106 0.0101
LYS 107 0.0082
TRP 118 0.0183
THR 119 0.0171
VAL 120 0.0139
GLU 121 0.0073
ASP 122 0.0077
LEU 123 0.0079
GLN 124 0.0123
LYS 125 0.0146
ARG 126 0.0134
LEU 127 0.0130
LEU 128 0.0185
ALA 129 0.0163
LEU 130 0.0047
ASP 131 0.0025
PRO 132 0.0094
MET 133 0.0130
MET 134 0.0109
GLU 135 0.0053
GLN 136 0.0080
GLU 137 0.0138
ILE 138 0.0075
GLU 139 0.0084
GLU 140 0.0071
GLU 140 0.0071
ILE 141 0.0092
ARG 142 0.0128
GLN 143 0.0121
LYS 144 0.0117
TYR 145 0.0122
GLN 146 0.0086
CYS 147 0.0077
LYS 148 0.0068
ARG 149 0.0088
GLN 150 0.0152
PRO 151 0.0100
ILE 152 0.0147
LEU 153 0.0225
ASP 154 0.0289
ALA 155 0.0113
ILE 156 0.0150
GLU 157 0.0255
ALA 158 0.0641
LYS 159 0.0646
MET 611 0.0237
PRO 612 0.0171
ILE 613 0.0094
TRP 614 0.0057
LYS 615 0.0038
PHE 616 0.0051
PRO 617 0.0065
ASP 618 0.0079
GLN 1 0.0159
VAL 2 0.0103
THR 3 0.0102
LEU 4 0.0063
LYS 5 0.0016
GLU 6 0.0009
SER 7 0.0022
GLY 8 0.0041
PRO 9 0.0031
GLY 10 0.0030
ILE 11 0.0018
LEU 12 0.0029
GLN 13 0.0057
PRO 14 0.0071
SER 15 0.0066
GLN 16 0.0037
THR 17 0.0032
LEU 18 0.0029
SER 19 0.0037
LEU 20 0.0038
THR 21 0.0040
CYS 22 0.0038
SER 23 0.0040
PHE 24 0.0042
SER 25 0.0086
GLY 26 0.0077
PHE 27 0.0079
SER 28 0.0096
LEU 29 0.0077
SER 30 0.0084
THR 31 0.0077
SER 31 0.0055
GLY 31 0.0041
MET 32 0.0043
GLY 33 0.0027
VAL 34 0.0019
SER 35 0.0021
TRP 36 0.0020
ILE 37 0.0030
ARG 38 0.0021
GLN 39 0.0024
PRO 40 0.0040
SER 41 0.0125
GLY 42 0.0069
LYS 43 0.0100
GLY 44 0.0093
LEU 45 0.0033
GLU 46 0.0023
TRP 47 0.0027
LEU 48 0.0024
ALA 49 0.0036
HIS 50 0.0030
ILE 51 0.0028
PHE 52 0.0024
TRP 53 0.0034
ASP 54 0.0030
ASP 55 0.0043
ASP 56 0.0040
LYS 57 0.0038
ARG 58 0.0030
TYR 59 0.0024
ASN 60 0.0021
PRO 61 0.0043
SER 62 0.0058
LEU 63 0.0064
LYS 64 0.0069
SER 65 0.0090
ARG 66 0.0073
LEU 67 0.0067
THR 68 0.0072
ILE 69 0.0039
SER 70 0.0030
LYS 71 0.0039
ASP 72 0.0076
THR 73 0.0096
SER 74 0.0112
ARG 75 0.0106
ASN 76 0.0095
LYS 77 0.0051
VAL 78 0.0029
PHE 79 0.0019
LEU 80 0.0022
LYS 81 0.0066
ILE 82 0.0062
THR 82 0.0060
SER 82 0.0054
VAL 82 0.0056
ASP 83 0.0074
THR 84 0.0084
ALA 85 0.0073
ASP 86 0.0054
THR 87 0.0028
ALA 88 0.0041
THR 89 0.0026
TYR 90 0.0018
TYR 91 0.0009
CYS 92 0.0014
ALA 93 0.0049
ARG 94 0.0040
ARG 95 0.0032
VAL 96 0.0021
VAL 97 0.0013
ALA 98 0.0013
THR 99 0.0021
ASP 100 0.0028
TRP 100 0.0031
TYR 100 0.0036
PHE 100 0.0039
ASP 101 0.0050
VAL 102 0.0047
VAL 102 0.0047
TRP 103 0.0045
GLY 104 0.0045
ALA 105 0.0016
GLY 106 0.0008
THR 107 0.0024
THR 108 0.0035
VAL 109 0.0035
THR 110 0.0023
VAL 111 0.0038
CYS 112 0.0058
SER 113 0.0057
GLY 114 0.0051
SER 115 0.0048
ASP 116 0.0053
TYR 117 0.0045
GLU 118 0.0057
PHE 119 0.0049
LEU 120 0.0041
LYS 121 0.0039
SER 122 0.0040
TRP 123 0.0039
THR 124 0.0041
VAL 125 0.0026
GLU 126 0.0021
ASP 127 0.0021
LEU 128 0.0026
GLN 129 0.0026
LYS 130 0.0035
ARG 131 0.0040
LEU 132 0.0033
LEU 133 0.0066
ALA 134 0.0065
LEU 135 0.0039
ASP 136 0.0044
PRO 137 0.0039
MET 138 0.0030
MET 139 0.0034
GLU 140 0.0046
GLN 141 0.0046
GLU 142 0.0038
ILE 143 0.0024
GLU 144 0.0018
GLU 145 0.0014
ILE 146 0.0017
ARG 147 0.0029
GLN 148 0.0045
LYS 149 0.0047
TYR 150 0.0043
GLN 151 0.0042
SER 152 0.0046
LYS 153 0.0032
ARG 154 0.0022
GLN 155 0.0007
PRO 156 0.0007
ILE 157 0.0020
LEU 158 0.0024
ASP 159 0.0023
ALA 160 0.0018
ILE 161 0.0024
GLU 162 0.0031
ALA 163 0.0071
ARG 0 0.0082
ASP 1 0.0044
ILE 2 0.0031
VAL 3 0.0060
LEU 4 0.0027
THR 5 0.0023
GLN 6 0.0022
SER 7 0.0019
PRO 8 0.0033
ALA 9 0.0036
SER 10 0.0026
LEU 11 0.0025
ALA 12 0.0048
VAL 13 0.0026
SER 14 0.0030
LEU 15 0.0040
GLY 16 0.0042
GLN 17 0.0046
ARG 18 0.0054
ALA 19 0.0060
THR 20 0.0038
ILE 21 0.0028
SER 22 0.0026
CYS 23 0.0025
ARG 24 0.0035
ALA 25 0.0033
SER 26 0.0035
GLU 27 0.0031
SER 28 0.0024
VAL 29 0.0009
GLU 30 0.0024
TYR 30 0.0043
TYR 30 0.0071
GLY 30 0.0082
THR 30 0.0063
THR 31 0.0043
LEU 32 0.0028
MET 33 0.0020
GLN 34 0.0020
TRP 35 0.0015
TYR 36 0.0021
GLN 37 0.0014
GLN 38 0.0012
LYS 39 0.0017
PRO 40 0.0028
GLY 41 0.0025
GLN 42 0.0018
PRO 43 0.0020
PRO 44 0.0025
LYS 45 0.0019
LEU 46 0.0030
LEU 47 0.0037
ILE 48 0.0031
TYR 49 0.0040
ALA 50 0.0047
ALA 51 0.0042
SER 52 0.0054
LYS 53 0.0059
VAL 54 0.0059
GLU 55 0.0069
SER 56 0.0121
SER 56 0.0121
GLY 57 0.0105
VAL 58 0.0080
PRO 59 0.0077
ALA 60 0.0045
ARG 61 0.0024
PHE 62 0.0030
SER 63 0.0039
GLY 64 0.0033
SER 65 0.0029
GLY 66 0.0023
SER 67 0.0016
GLY 68 0.0007
THR 69 0.0013
ASP 70 0.0015
PHE 71 0.0013
SER 72 0.0042
LEU 73 0.0037
ASN 74 0.0035
ILE 75 0.0030
HIS 76 0.0024
PRO 77 0.0020
VAL 78 0.0017
GLU 79 0.0005
GLU 80 0.0012
ASP 81 0.0014
ASP 82 0.0017
VAL 83 0.0018
ALA 84 0.0018
MET 85 0.0020
TYR 86 0.0018
PHE 87 0.0022
CYS 88 0.0017
GLN 89 0.0017
GLN 90 0.0021
SER 91 0.0028
SER 91 0.0028
ARG 92 0.0024
LYS 93 0.0013
VAL 94 0.0021
PRO 95 0.0020
LEU 96 0.0023
THR 97 0.0019
PHE 98 0.0029
GLY 99 0.0038
ALA 100 0.0045
GLY 101 0.0035
THR 102 0.0019
LYS 103 0.0020
LEU 104 0.0018
GLU 105 0.0029
LEU 106 0.0044
LYS 107 0.0062
ARG 108 0.0030
TYR 112 0.0033
GLU 113 0.0027
PHE 114 0.0019
LEU 115 0.0024
LYS 116 0.0021
SER 117 0.0034
TRP 118 0.0032
THR 119 0.0031
VAL 120 0.0016
GLU 121 0.0022
ASP 122 0.0032
LEU 123 0.0028
GLN 124 0.0020
LYS 125 0.0016
ARG 126 0.0019
LEU 127 0.0020
LEU 128 0.0031
ALA 129 0.0033
LEU 130 0.0034
ASP 131 0.0033
PRO 132 0.0027
MET 133 0.0030
MET 134 0.0023
GLU 135 0.0011
GLN 136 0.0021
GLU 137 0.0015
ILE 138 0.0016
GLU 139 0.0023
GLU 140 0.0030
ILE 141 0.0026
ARG 142 0.0030
GLN 143 0.0029
LYS 144 0.0019
TYR 145 0.0016
GLN 146 0.0008
CYS 147 0.0009
LYS 148 0.0023
ARG 149 0.0030
GLN 150 0.0031
PRO 151 0.0035
ILE 152 0.0026
LEU 153 0.0026
ASP 154 0.0031
ALA 155 0.0023
ILE 156 0.0025
GLU 157 0.0041
ALA 158 0.0046
LYS 159 0.0045
GLY 160 0.0082
THR 161 0.0041
LEU 162 0.0102
PRO 612 0.0021
ILE 613 0.0019
TRP 614 0.0013
LYS 615 0.0023
PHE 616 0.0030
PRO 617 0.0038
ASP 618 0.0072

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** IMMUNE SYSTEM 03-JUL-23 8JYQ ***

<R2> analysis for 2602022316101172576

--- normal mode 106 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* IMMUNE SYSTEM 03-JUL-23 8JYQ *

<R²> analysis for 2602022316101172576