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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 = 0.1947
ALA 1
0.0010
PRO 2
0.0007
GLU 3
0.0018
LEU 4
0.0023
LEU 5
0.0048
GLY 6
0.0035
GLY 7
0.0014
PRO 8
0.0017
SER 9
0.0020
VAL 10
0.0016
PHE 11
0.0018
LEU 12
0.0018
PHE 13
0.0021
PRO 14
0.0017
PRO 15
0.0014
LYS 16
0.0016
PRO 17
0.0017
LYS 18
0.0014
ASP 19
0.0006
THR 20
0.0003
LEU 21
0.0010
MET 22
0.0033
ILE 23
0.0044
SER 24
0.0056
ARG 25
0.0025
THR 26
0.0024
PRO 27
0.0016
GLU 28
0.0014
VAL 29
0.0015
THR 30
0.0017
CYS 31
0.0016
VAL 32
0.0016
VAL 33
0.0018
VAL 34
0.0011
ASP 35
0.0009
VAL 36
0.0010
SER 37
0.0009
HIS 38
0.0010
GLU 39
0.0023
ASP 40
0.0009
PRO 41
0.0011
GLU 42
0.0016
VAL 43
0.0021
LYS 44
0.0019
PHE 45
0.0012
ASN 46
0.0017
TRP 47
0.0007
TYR 48
0.0018
VAL 49
0.0024
ASP 50
0.0033
GLY 51
0.0033
VAL 52
0.0049
GLU 53
0.0032
VAL 54
0.0010
HIS 55
0.0032
ASN 56
0.0030
ALA 57
0.0019
LYS 58
0.0035
THR 59
0.0036
LYS 60
0.0049
PRO 61
0.0055
ARG 62
0.0037
GLU 63
0.0039
GLU 64
0.0016
GLN 65
0.0005
TYR 66
0.0025
ASN 67
0.0017
SER 68
0.0013
THR 69
0.0007
TYR 70
0.0011
ARG 71
0.0013
VAL 72
0.0007
VAL 73
0.0008
SER 74
0.0007
VAL 75
0.0005
LEU 76
0.0019
THR 77
0.0019
VAL 78
0.0016
LEU 79
0.0032
HIS 80
0.0023
GLN 81
0.0032
ASP 82
0.0012
TRP 83
0.0006
LEU 84
0.0014
ASN 85
0.0019
GLY 86
0.0014
LYS 87
0.0014
GLU 88
0.0020
TYR 89
0.0013
LYS 90
0.0012
CYS 91
0.0010
LYS 92
0.0009
VAL 93
0.0018
SER 94
0.0025
ASN 95
0.0022
LYS 96
0.0021
ALA 97
0.0019
LEU 98
0.0018
PRO 99
0.0035
ALA 100
0.0021
PRO 101
0.0022
ILE 102
0.0017
GLU 103
0.0009
LYS 104
0.0016
THR 105
0.0019
ILE 106
0.0020
SER 107
0.0017
LYS 108
0.0014
ALA 109
0.0039
LYS 110
0.0044
GLY 111
0.0054
GLN 112
0.0041
PRO 113
0.0047
ARG 114
0.0048
GLU 115
0.0026
PRO 116
0.0029
GLN 117
0.0027
VAL 118
0.0039
TYR 119
0.0045
THR 120
0.0046
LEU 121
0.0023
PRO 122
0.0007
PRO 123
0.0028
SER 124
0.0138
ARG 125
0.0122
ASP 126
0.0034
GLU 127
0.0067
LEU 128
0.0059
THR 129
0.0082
LYS 130
0.0085
ASN 131
0.0073
GLN 132
0.0057
VAL 133
0.0023
SER 134
0.0011
LEU 135
0.0016
THR 136
0.0026
CYS 137
0.0028
LEU 138
0.0032
VAL 139
0.0030
LYS 140
0.0024
GLY 141
0.0019
PHE 142
0.0031
TYR 143
0.0032
PRO 144
0.0039
SER 145
0.0037
ASP 146
0.0034
ILE 147
0.0033
ALA 148
0.0021
VAL 149
0.0020
GLU 150
0.0031
TRP 151
0.0034
GLU 152
0.0026
SER 153
0.0020
ASN 154
0.0196
GLY 155
0.0188
GLN 156
0.0061
PRO 157
0.0082
GLU 158
0.0058
ASN 159
0.0114
ASN 160
0.0071
TYR 161
0.0057
LYS 162
0.0063
THR 163
0.0057
THR 164
0.0054
PRO 165
0.0048
PRO 166
0.0039
VAL 167
0.0030
LEU 168
0.0029
ASP 169
0.0051
SER 170
0.0078
ASP 171
0.0088
GLY 172
0.0031
SER 173
0.0028
PHE 174
0.0031
PHE 175
0.0037
LEU 176
0.0041
TYR 177
0.0047
SER 178
0.0044
LYS 179
0.0045
LEU 180
0.0040
THR 181
0.0029
VAL 182
0.0025
ASP 183
0.0039
LYS 184
0.0027
SER 185
0.0018
ARG 186
0.0036
TRP 187
0.0025
GLN 188
0.0059
GLN 189
0.0087
GLY 190
0.0038
ASN 191
0.0041
VAL 192
0.0036
PHE 193
0.0023
SER 194
0.0019
CYS 195
0.0019
SER 196
0.0028
VAL 197
0.0026
MET 198
0.0025
HIS 199
0.0032
GLU 200
0.0031
ALA 201
0.0031
LEU 202
0.0034
HIS 203
0.0036
ASN 204
0.0027
HIS 205
0.0017
TYR 206
0.0027
THR 207
0.0040
GLN 208
0.0038
LYS 209
0.0046
SER 210
0.0049
LEU 211
0.0027
SER 212
0.0029
LEU 213
0.0041
SER 214
0.0031
PRO 215
0.0045
GLY 216
0.0023
LYS 217
0.0061
ALA 1
0.0859
PRO 2
0.0342
GLU 3
0.0523
LEU 4
0.1947
LEU 5
0.0594
GLY 6
0.1389
GLY 7
0.0397
PRO 8
0.0201
SER 9
0.0188
VAL 10
0.0105
PHE 11
0.0106
LEU 12
0.0107
PHE 13
0.0150
PRO 14
0.0144
PRO 15
0.0194
LYS 16
0.0179
PRO 17
0.0162
LYS 18
0.0087
ASP 19
0.0117
THR 20
0.0164
LEU 21
0.0150
MET 22
0.0205
ILE 23
0.0397
SER 24
0.0438
ARG 25
0.0169
THR 26
0.0105
PRO 27
0.0174
GLU 28
0.0135
VAL 29
0.0112
THR 30
0.0103
CYS 31
0.0059
VAL 32
0.0051
VAL 33
0.0086
VAL 34
0.0122
ASP 35
0.0140
VAL 36
0.0194
SER 37
0.0225
HIS 38
0.0114
GLU 39
0.0122
ASP 40
0.0167
PRO 41
0.0061
GLU 42
0.0068
VAL 43
0.0178
LYS 44
0.0191
PHE 45
0.0117
ASN 46
0.0075
TRP 47
0.0076
TYR 48
0.0075
VAL 49
0.0111
ASP 50
0.0195
GLY 51
0.0175
VAL 52
0.0164
GLU 53
0.0229
VAL 54
0.0287
HIS 55
0.0400
ASN 56
0.0320
ALA 57
0.0165
LYS 58
0.0121
THR 59
0.0053
LYS 60
0.0141
PRO 61
0.0150
ARG 62
0.0143
GLU 63
0.0222
GLU 64
0.0145
GLN 65
0.0132
TYR 66
0.0104
ASN 67
0.0117
SER 68
0.0139
THR 69
0.0131
TYR 70
0.0173
ARG 71
0.0156
VAL 72
0.0108
VAL 73
0.0060
SER 74
0.0026
VAL 75
0.0055
LEU 76
0.0096
THR 77
0.0112
VAL 78
0.0116
LEU 79
0.0172
HIS 80
0.0107
GLN 81
0.0114
ASP 82
0.0131
TRP 83
0.0089
LEU 84
0.0069
ASN 85
0.0109
GLY 86
0.0084
LYS 87
0.0100
GLU 88
0.0117
TYR 89
0.0056
LYS 90
0.0104
CYS 91
0.0102
LYS 92
0.0118
VAL 93
0.0161
SER 94
0.0236
ASN 95
0.0152
LYS 96
0.0210
ALA 97
0.0312
LEU 98
0.0374
PRO 99
0.0622
ALA 100
0.0390
PRO 101
0.0319
ILE 102
0.0271
GLU 103
0.0129
LYS 104
0.0103
THR 105
0.0098
ILE 106
0.0067
SER 107
0.0039
LYS 108
0.0020
ALA 109
0.0060
LYS 110
0.0062
GLY 111
0.0072
GLN 112
0.0092
PRO 113
0.0074
ARG 114
0.0052
GLU 115
0.0031
PRO 116
0.0027
GLN 117
0.0016
VAL 118
0.0014
TYR 119
0.0029
THR 120
0.0033
LEU 121
0.0045
PRO 122
0.0046
PRO 123
0.0049
SER 124
0.0078
ARG 125
0.0058
ASP 126
0.0052
GLU 127
0.0040
LEU 128
0.0040
THR 129
0.0044
LYS 130
0.0049
ASN 131
0.0048
GLN 132
0.0054
VAL 133
0.0033
SER 134
0.0033
LEU 135
0.0040
THR 136
0.0030
CYS 137
0.0022
LEU 138
0.0023
VAL 139
0.0030
LYS 140
0.0029
GLY 141
0.0037
PHE 142
0.0042
TYR 143
0.0055
PRO 144
0.0068
SER 145
0.0060
ASP 146
0.0064
ILE 147
0.0047
ALA 148
0.0042
VAL 149
0.0033
GLU 150
0.0041
TRP 151
0.0036
GLU 152
0.0042
SER 153
0.0043
ASN 154
0.0103
GLY 155
0.0143
GLN 156
0.0081
PRO 157
0.0085
GLU 158
0.0081
ASN 159
0.0092
ASN 160
0.0075
TYR 161
0.0057
LYS 162
0.0048
THR 163
0.0050
THR 164
0.0050
PRO 165
0.0042
PRO 166
0.0069
VAL 167
0.0064
LEU 168
0.0069
ASP 169
0.0079
SER 170
0.0091
ASP 171
0.0108
GLY 172
0.0069
SER 173
0.0070
PHE 174
0.0065
PHE 175
0.0053
LEU 176
0.0050
TYR 177
0.0049
SER 178
0.0032
LYS 179
0.0043
LEU 180
0.0049
THR 181
0.0051
VAL 182
0.0034
ASP 183
0.0039
LYS 184
0.0059
SER 185
0.0071
ARG 186
0.0071
TRP 187
0.0074
GLN 188
0.0084
GLN 189
0.0093
GLY 190
0.0095
ASN 191
0.0071
VAL 192
0.0071
PHE 193
0.0025
SER 194
0.0023
CYS 195
0.0031
SER 196
0.0048
VAL 197
0.0049
MET 198
0.0054
HIS 199
0.0052
GLU 200
0.0039
ALA 201
0.0015
LEU 202
0.0095
HIS 203
0.0109
ASN 204
0.0065
HIS 205
0.0066
TYR 206
0.0049
THR 207
0.0055
GLN 208
0.0049
LYS 209
0.0029
SER 210
0.0036
LEU 211
0.0055
SER 212
0.0067
LEU 213
0.0090
SER 214
0.0108
PRO 215
0.0092
GLY 216
0.0113
LYS 217
0.0093
If you find results from this site helpful for your research, please cite one of our papers:
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.