Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0861
ALA 1
0.0025
PRO 2
0.0024
GLU 3
0.0033
LEU 4
0.0018
LEU 5
0.0017
GLY 6
0.0032
GLY 7
0.0014
PRO 8
0.0013
SER 9
0.0011
VAL 10
0.0015
PHE 11
0.0019
LEU 12
0.0021
PHE 13
0.0020
PRO 14
0.0019
PRO 15
0.0016
LYS 16
0.0036
PRO 17
0.0034
LYS 18
0.0027
ASP 19
0.0016
THR 20
0.0013
LEU 21
0.0022
MET 22
0.0024
ILE 23
0.0064
SER 24
0.0068
ARG 25
0.0046
THR 26
0.0046
PRO 27
0.0024
GLU 28
0.0028
VAL 29
0.0023
THR 30
0.0024
CYS 31
0.0014
VAL 32
0.0012
VAL 33
0.0006
VAL 34
0.0015
ASP 35
0.0016
VAL 36
0.0015
SER 37
0.0004
HIS 38
0.0014
GLU 39
0.0013
ASP 40
0.0029
PRO 41
0.0026
GLU 42
0.0046
VAL 43
0.0005
LYS 44
0.0018
PHE 45
0.0025
ASN 46
0.0036
TRP 47
0.0019
TYR 48
0.0025
VAL 49
0.0049
ASP 50
0.0068
GLY 51
0.0069
VAL 52
0.0054
GLU 53
0.0026
VAL 54
0.0061
HIS 55
0.0096
ASN 56
0.0098
ALA 57
0.0064
LYS 58
0.0065
THR 59
0.0051
LYS 60
0.0043
PRO 61
0.0031
ARG 62
0.0032
GLU 63
0.0026
GLU 64
0.0032
GLN 65
0.0039
TYR 66
0.0046
ASN 67
0.0025
SER 68
0.0027
THR 69
0.0023
TYR 70
0.0023
ARG 71
0.0017
VAL 72
0.0019
VAL 73
0.0018
SER 74
0.0027
VAL 75
0.0037
LEU 76
0.0041
THR 77
0.0042
VAL 78
0.0038
LEU 79
0.0022
HIS 80
0.0030
GLN 81
0.0034
ASP 82
0.0024
TRP 83
0.0013
LEU 84
0.0009
ASN 85
0.0036
GLY 86
0.0028
LYS 87
0.0033
GLU 88
0.0043
TYR 89
0.0030
LYS 90
0.0034
CYS 91
0.0022
LYS 92
0.0024
VAL 93
0.0025
SER 94
0.0016
ASN 95
0.0019
LYS 96
0.0045
ALA 97
0.0039
LEU 98
0.0031
PRO 99
0.0059
ALA 100
0.0007
PRO 101
0.0019
ILE 102
0.0021
GLU 103
0.0032
LYS 104
0.0034
THR 105
0.0036
ILE 106
0.0036
SER 107
0.0031
LYS 108
0.0028
ALA 109
0.0084
LYS 110
0.0131
GLY 111
0.0196
GLN 112
0.0219
PRO 113
0.0130
ARG 114
0.0094
GLU 115
0.0059
PRO 116
0.0086
GLN 117
0.0107
VAL 118
0.0113
TYR 119
0.0099
THR 120
0.0108
LEU 121
0.0083
PRO 122
0.0101
PRO 123
0.0141
SER 124
0.0272
ARG 125
0.0580
ASP 126
0.0293
GLU 127
0.0172
LEU 128
0.0287
THR 129
0.0310
LYS 130
0.0297
ASN 131
0.0314
GLN 132
0.0227
VAL 133
0.0143
SER 134
0.0100
LEU 135
0.0068
THR 136
0.0090
CYS 137
0.0099
LEU 138
0.0093
VAL 139
0.0108
LYS 140
0.0107
GLY 141
0.0113
PHE 142
0.0090
TYR 143
0.0093
PRO 144
0.0090
SER 145
0.0069
ASP 146
0.0047
ILE 147
0.0052
ALA 148
0.0064
VAL 149
0.0050
GLU 150
0.0031
TRP 151
0.0054
GLU 152
0.0116
SER 153
0.0182
ASN 154
0.0276
GLY 155
0.0419
GLN 156
0.0605
PRO 157
0.0201
GLU 158
0.0095
ASN 159
0.0062
ASN 160
0.0049
TYR 161
0.0046
LYS 162
0.0044
THR 163
0.0062
THR 164
0.0062
PRO 165
0.0085
PRO 166
0.0076
VAL 167
0.0083
LEU 168
0.0109
ASP 169
0.0101
SER 170
0.0136
ASP 171
0.0207
GLY 172
0.0191
SER 173
0.0156
PHE 174
0.0121
PHE 175
0.0087
LEU 176
0.0079
TYR 177
0.0076
SER 178
0.0073
LYS 179
0.0070
LEU 180
0.0071
THR 181
0.0091
VAL 182
0.0097
ASP 183
0.0133
LYS 184
0.0141
SER 185
0.0060
ARG 186
0.0045
TRP 187
0.0062
GLN 188
0.0111
GLN 189
0.0121
GLY 190
0.0169
ASN 191
0.0159
VAL 192
0.0182
PHE 193
0.0096
SER 194
0.0072
CYS 195
0.0046
SER 196
0.0088
VAL 197
0.0084
MET 198
0.0072
HIS 199
0.0045
GLU 200
0.0063
ALA 201
0.0058
LEU 202
0.0120
HIS 203
0.0343
ASN 204
0.0294
HIS 205
0.0080
TYR 206
0.0112
THR 207
0.0156
GLN 208
0.0063
LYS 209
0.0078
SER 210
0.0112
LEU 211
0.0084
SER 212
0.0093
LEU 213
0.0118
SER 214
0.0861
PRO 215
0.0188
GLY 216
0.0849
LYS 217
0.0099
ALA 1
0.0129
PRO 2
0.0214
GLU 3
0.0216
LEU 4
0.0107
LEU 5
0.0087
GLY 6
0.0152
GLY 7
0.0059
PRO 8
0.0060
SER 9
0.0028
VAL 10
0.0085
PHE 11
0.0088
LEU 12
0.0073
PHE 13
0.0031
PRO 14
0.0034
PRO 15
0.0081
LYS 16
0.0150
PRO 17
0.0115
LYS 18
0.0092
ASP 19
0.0106
THR 20
0.0065
LEU 21
0.0047
MET 22
0.0083
ILE 23
0.0132
SER 24
0.0198
ARG 25
0.0143
THR 26
0.0095
PRO 27
0.0082
GLU 28
0.0029
VAL 29
0.0012
THR 30
0.0032
CYS 31
0.0083
VAL 32
0.0076
VAL 33
0.0066
VAL 34
0.0069
ASP 35
0.0092
VAL 36
0.0104
SER 37
0.0218
HIS 38
0.0164
GLU 39
0.0210
ASP 40
0.0195
PRO 41
0.0107
GLU 42
0.0149
VAL 43
0.0069
LYS 44
0.0072
PHE 45
0.0078
ASN 46
0.0103
TRP 47
0.0065
TYR 48
0.0076
VAL 49
0.0125
ASP 50
0.0150
GLY 51
0.0162
VAL 52
0.0214
GLU 53
0.0212
VAL 54
0.0217
HIS 55
0.0275
ASN 56
0.0158
ALA 57
0.0090
LYS 58
0.0088
THR 59
0.0097
LYS 60
0.0106
PRO 61
0.0097
ARG 62
0.0074
GLU 63
0.0072
GLU 64
0.0101
GLN 65
0.0131
TYR 66
0.0217
ASN 67
0.0251
SER 68
0.0186
THR 69
0.0130
TYR 70
0.0063
ARG 71
0.0064
VAL 72
0.0087
VAL 73
0.0094
SER 74
0.0079
VAL 75
0.0066
LEU 76
0.0045
THR 77
0.0046
VAL 78
0.0064
LEU 79
0.0062
HIS 80
0.0068
GLN 81
0.0075
ASP 82
0.0087
TRP 83
0.0077
LEU 84
0.0101
ASN 85
0.0126
GLY 86
0.0105
LYS 87
0.0098
GLU 88
0.0050
TYR 89
0.0032
LYS 90
0.0048
CYS 91
0.0078
LYS 92
0.0086
VAL 93
0.0084
SER 94
0.0137
ASN 95
0.0122
LYS 96
0.0210
ALA 97
0.0172
LEU 98
0.0128
PRO 99
0.0191
ALA 100
0.0140
PRO 101
0.0119
ILE 102
0.0109
GLU 103
0.0111
LYS 104
0.0097
THR 105
0.0077
ILE 106
0.0011
SER 107
0.0025
LYS 108
0.0049
ALA 109
0.0141
LYS 110
0.0243
GLY 111
0.0207
GLN 112
0.0153
PRO 113
0.0081
ARG 114
0.0082
GLU 115
0.0072
PRO 116
0.0088
GLN 117
0.0096
VAL 118
0.0108
TYR 119
0.0077
THR 120
0.0085
LEU 121
0.0058
PRO 122
0.0066
PRO 123
0.0077
SER 124
0.0044
ARG 125
0.0246
ASP 126
0.0060
GLU 127
0.0126
LEU 128
0.0188
THR 129
0.0259
LYS 130
0.0217
ASN 131
0.0206
GLN 132
0.0148
VAL 133
0.0086
SER 134
0.0077
LEU 135
0.0063
THR 136
0.0054
CYS 137
0.0071
LEU 138
0.0058
VAL 139
0.0082
LYS 140
0.0071
GLY 141
0.0084
PHE 142
0.0077
TYR 143
0.0053
PRO 144
0.0051
SER 145
0.0075
ASP 146
0.0073
ILE 147
0.0085
ALA 148
0.0094
VAL 149
0.0081
GLU 150
0.0059
TRP 151
0.0061
GLU 152
0.0070
SER 153
0.0103
ASN 154
0.0239
GLY 155
0.0213
GLN 156
0.0333
PRO 157
0.0183
GLU 158
0.0092
ASN 159
0.0108
ASN 160
0.0045
TYR 161
0.0054
LYS 162
0.0047
THR 163
0.0035
THR 164
0.0040
PRO 165
0.0075
PRO 166
0.0083
VAL 167
0.0070
LEU 168
0.0082
ASP 169
0.0060
SER 170
0.0070
ASP 171
0.0124
GLY 172
0.0127
SER 173
0.0109
PHE 174
0.0095
PHE 175
0.0071
LEU 176
0.0061
TYR 177
0.0050
SER 178
0.0056
LYS 179
0.0054
LEU 180
0.0051
THR 181
0.0078
VAL 182
0.0067
ASP 183
0.0066
LYS 184
0.0090
SER 185
0.0074
ARG 186
0.0080
TRP 187
0.0086
GLN 188
0.0146
GLN 189
0.0156
GLY 190
0.0138
ASN 191
0.0108
VAL 192
0.0094
PHE 193
0.0036
SER 194
0.0035
CYS 195
0.0056
SER 196
0.0074
VAL 197
0.0088
MET 198
0.0067
HIS 199
0.0083
GLU 200
0.0075
ALA 201
0.0094
LEU 202
0.0148
HIS 203
0.0272
ASN 204
0.0233
HIS 205
0.0044
TYR 206
0.0062
THR 207
0.0121
GLN 208
0.0105
LYS 209
0.0097
SER 210
0.0068
LEU 211
0.0154
SER 212
0.0149
LEU 213
0.0160
SER 214
0.0745
PRO 215
0.0389
GLY 216
0.0625
LYS 217
0.0835
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.