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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 = 0.0545
THR 2
0.0442
HIS 3
0.0257
PRO 4
0.0268
ILE 5
0.0165
ILE 6
0.0132
HIS 7
0.0204
ASP 8
0.0191
LEU 9
0.0187
GLU 10
0.0225
ASN 11
0.0254
ARG 12
0.0140
TYR 13
0.0023
THR 14
0.0154
SER 15
0.0143
LYS 16
0.0129
LYS 17
0.0139
TYR 18
0.0094
ASP 19
0.0050
PRO 20
0.0195
SER 21
0.0217
LYS 22
0.0106
LYS 23
0.0098
VAL 24
0.0147
SER 25
0.0245
GLN 26
0.0372
GLU 27
0.0222
ASP 28
0.0249
LEU 29
0.0156
ALA 30
0.0156
VAL 31
0.0160
LEU 32
0.0138
LEU 33
0.0131
GLU 34
0.0129
ALA 35
0.0127
LEU 36
0.0102
ARG 37
0.0068
LEU 38
0.0131
SER 39
0.0070
ALA 40
0.0029
SER 41
0.0033
SER 42
0.0026
ILE 43
0.0028
ASN 44
0.0033
SER 45
0.0033
GLN 46
0.0033
PRO 47
0.0081
TRP 48
0.0070
LYS 49
0.0081
PHE 50
0.0118
ILE 51
0.0151
VAL 52
0.0154
ILE 53
0.0254
GLU 54
0.0312
SER 55
0.0356
ASP 56
0.0545
ALA 57
0.0175
ALA 58
0.0176
LYS 59
0.0064
GLN 60
0.0181
ARG 61
0.0308
MET 62
0.0300
HIS 63
0.0251
ASP 64
0.0336
SER 65
0.0311
PHE 66
0.0235
ALA 67
0.0285
ASN 68
0.0285
MET 69
0.0190
HIS 70
0.0104
GLN 71
0.0227
PHE 72
0.0210
ASN 73
0.0208
GLN 74
0.0188
PRO 75
0.0121
HIS 76
0.0093
ILE 77
0.0111
LYS 78
0.0085
ALA 79
0.0150
CYS 80
0.0122
SER 81
0.0120
HIS 82
0.0113
VAL 83
0.0074
ILE 84
0.0074
LEU 85
0.0074
PHE 86
0.0027
ALA 87
0.0038
ASN 88
0.0065
LYS 89
0.0067
LEU 90
0.0035
SER 91
0.0017
TYR 92
0.0036
THR 93
0.0061
ARG 94
0.0105
ASP 95
0.0161
ASP 96
0.0129
TYR 97
0.0061
ASP 98
0.0057
VAL 99
0.0089
VAL 100
0.0079
LEU 101
0.0073
SER 102
0.0072
LYS 103
0.0063
ALA 104
0.0038
VAL 105
0.0035
ALA 106
0.0104
ASP 107
0.0091
LYS 108
0.0092
ARG 109
0.0059
ILE 110
0.0047
THR 111
0.0042
GLU 112
0.0064
GLU 113
0.0042
GLN 114
0.0071
LYS 115
0.0085
GLU 116
0.0114
ALA 117
0.0132
ALA 118
0.0136
PHE 119
0.0096
ALA 120
0.0144
SER 121
0.0117
PHE 122
0.0035
LYS 123
0.0035
PHE 124
0.0063
VAL 125
0.0035
GLU 126
0.0073
LEU 127
0.0096
ASN 128
0.0037
CYS 129
0.0083
ASP 130
0.0107
GLU 131
0.0258
ASN 132
0.0138
GLY 133
0.0065
GLU 134
0.0057
HIS 135
0.0040
LYS 136
0.0036
ALA 137
0.0026
TRP 138
0.0031
THR 139
0.0035
LYS 140
0.0031
PRO 141
0.0032
GLN 142
0.0033
ALA 143
0.0032
TYR 144
0.0032
LEU 145
0.0032
ALA 146
0.0057
LEU 147
0.0053
GLY 148
0.0043
ASN 149
0.0067
ALA 150
0.0063
LEU 151
0.0053
HIS 152
0.0056
THR 153
0.0024
LEU 154
0.0077
ALA 155
0.0075
ARG 156
0.0064
LEU 157
0.0140
ASN 158
0.0188
ILE 159
0.0197
ASP 160
0.0192
SER 161
0.0100
THR 162
0.0106
THR 163
0.0087
MET 164
0.0125
GLU 165
0.0108
GLY 166
0.0093
ILE 167
0.0230
ASP 168
0.0205
PRO 169
0.0298
GLU 170
0.0257
LEU 171
0.0049
LEU 172
0.0220
SER 173
0.0191
GLU 174
0.0132
ILE 175
0.0260
PHE 176
0.0171
ALA 177
0.0200
ASP 178
0.0259
GLU 179
0.0065
LEU 180
0.0101
LYS 181
0.0322
GLY 182
0.0115
TYR 183
0.0101
GLU 184
0.0088
CYS 185
0.0101
HIS 186
0.0105
VAL 187
0.0101
ALA 188
0.0084
LEU 189
0.0057
ALA 190
0.0075
ILE 191
0.0116
GLY 192
0.0111
TYR 193
0.0111
HIS 194
0.0147
HIS 195
0.0062
PRO 196
0.0078
SER 197
0.0051
GLU 198
0.0068
ASP 199
0.0129
TYR 200
0.0063
ASN 201
0.0096
ALA 202
0.0134
SER 203
0.0243
LEU 204
0.0086
PRO 205
0.0073
LYS 206
0.0029
SER 207
0.0028
ARG 208
0.0028
LYS 209
0.0087
ALA 210
0.0121
PHE 211
0.0064
GLU 212
0.0247
ASP 213
0.0174
VAL 214
0.0074
ILE 215
0.0088
THR 216
0.0177
ILE 217
0.0224
LEU 218
0.0290
THR 2
0.0466
HIS 3
0.0262
PRO 4
0.0246
ILE 5
0.0137
ILE 6
0.0150
HIS 7
0.0222
ASP 8
0.0233
LEU 9
0.0246
GLU 10
0.0313
ASN 11
0.0341
ARG 12
0.0179
TYR 13
0.0013
THR 14
0.0144
SER 15
0.0140
LYS 16
0.0128
LYS 17
0.0133
TYR 18
0.0084
ASP 19
0.0030
PRO 20
0.0170
SER 21
0.0197
LYS 22
0.0107
LYS 23
0.0051
VAL 24
0.0112
SER 25
0.0176
GLN 26
0.0266
GLU 27
0.0161
ASP 28
0.0168
LEU 29
0.0123
ALA 30
0.0122
VAL 31
0.0120
LEU 32
0.0098
LEU 33
0.0100
GLU 34
0.0101
ALA 35
0.0089
LEU 36
0.0076
ARG 37
0.0053
LEU 38
0.0098
SER 39
0.0045
ALA 40
0.0009
SER 41
0.0018
SER 42
0.0020
ILE 43
0.0033
ASN 44
0.0023
SER 45
0.0020
GLN 46
0.0017
PRO 47
0.0053
TRP 48
0.0050
LYS 49
0.0054
PHE 50
0.0056
ILE 51
0.0084
VAL 52
0.0097
ILE 53
0.0141
GLU 54
0.0226
SER 55
0.0323
ASP 56
0.0486
ALA 57
0.0163
ALA 58
0.0132
LYS 59
0.0057
GLN 60
0.0204
ARG 61
0.0257
MET 62
0.0265
HIS 63
0.0233
ASP 64
0.0314
SER 65
0.0264
PHE 66
0.0193
ALA 67
0.0222
ASN 68
0.0339
MET 69
0.0260
HIS 70
0.0225
GLN 71
0.0313
PHE 72
0.0313
ASN 73
0.0233
GLN 74
0.0185
PRO 75
0.0179
HIS 76
0.0139
ILE 77
0.0096
LYS 78
0.0086
ALA 79
0.0142
CYS 80
0.0067
SER 81
0.0034
HIS 82
0.0030
VAL 83
0.0054
ILE 84
0.0057
LEU 85
0.0063
PHE 86
0.0042
ALA 87
0.0048
ASN 88
0.0081
LYS 89
0.0083
LEU 90
0.0026
SER 91
0.0051
TYR 92
0.0092
THR 93
0.0078
ARG 94
0.0063
ASP 95
0.0108
ASP 96
0.0099
TYR 97
0.0047
ASP 98
0.0040
VAL 99
0.0043
VAL 100
0.0040
LEU 101
0.0039
SER 102
0.0039
LYS 103
0.0038
ALA 104
0.0032
VAL 105
0.0029
ALA 106
0.0062
ASP 107
0.0090
LYS 108
0.0146
ARG 109
0.0129
ILE 110
0.0086
THR 111
0.0058
GLU 112
0.0077
GLU 113
0.0105
GLN 114
0.0054
LYS 115
0.0036
GLU 116
0.0056
ALA 117
0.0079
ALA 118
0.0064
PHE 119
0.0076
ALA 120
0.0108
SER 121
0.0095
PHE 122
0.0030
LYS 123
0.0078
PHE 124
0.0081
VAL 125
0.0080
GLU 126
0.0057
LEU 127
0.0142
ASN 128
0.0115
CYS 129
0.0117
ASP 130
0.0158
GLU 131
0.0254
ASN 132
0.0230
GLY 133
0.0106
GLU 134
0.0132
HIS 135
0.0116
LYS 136
0.0120
ALA 137
0.0085
TRP 138
0.0068
THR 139
0.0050
LYS 140
0.0025
PRO 141
0.0030
GLN 142
0.0031
ALA 143
0.0009
TYR 144
0.0008
LEU 145
0.0013
ALA 146
0.0031
LEU 147
0.0022
GLY 148
0.0022
ASN 149
0.0036
ALA 150
0.0019
LEU 151
0.0011
HIS 152
0.0041
THR 153
0.0035
LEU 154
0.0036
ALA 155
0.0032
ARG 156
0.0090
LEU 157
0.0103
ASN 158
0.0163
ILE 159
0.0162
ASP 160
0.0164
SER 161
0.0097
THR 162
0.0100
THR 163
0.0084
MET 164
0.0099
GLU 165
0.0076
GLY 166
0.0049
ILE 167
0.0166
ASP 168
0.0157
PRO 169
0.0226
GLU 170
0.0179
LEU 171
0.0097
LEU 172
0.0202
SER 173
0.0126
GLU 174
0.0028
ILE 175
0.0127
PHE 176
0.0115
ALA 177
0.0331
ASP 178
0.0434
GLU 179
0.0148
LEU 180
0.0193
LYS 181
0.0497
GLY 182
0.0194
TYR 183
0.0153
GLU 184
0.0094
CYS 185
0.0092
HIS 186
0.0104
VAL 187
0.0101
ALA 188
0.0101
LEU 189
0.0077
ALA 190
0.0090
ILE 191
0.0110
GLY 192
0.0110
TYR 193
0.0115
HIS 194
0.0145
HIS 195
0.0057
PRO 196
0.0077
SER 197
0.0092
GLU 198
0.0053
ASP 199
0.0111
TYR 200
0.0019
ASN 201
0.0077
ALA 202
0.0132
SER 203
0.0273
LEU 204
0.0118
PRO 205
0.0105
LYS 206
0.0061
SER 207
0.0047
ARG 208
0.0042
LYS 209
0.0110
ALA 210
0.0157
PHE 211
0.0096
GLU 212
0.0277
ASP 213
0.0237
VAL 214
0.0124
ILE 215
0.0148
THR 216
0.0235
ILE 217
0.0274
LEU 218
0.0340
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.