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 = 0.0809
MET 1
0.0041
ARG 2
0.0089
ILE 3
0.0118
ILE 4
0.0139
LEU 5
0.0141
LEU 6
0.0155
GLY 7
0.0158
ALA 8
0.0140
PRO 9
0.0145
GLY 10
0.0144
ALA 11
0.0151
GLY 12
0.0172
LYS 13
0.0165
GLY 14
0.0176
THR 15
0.0160
GLN 16
0.0133
ALA 17
0.0145
GLN 18
0.0172
PHE 19
0.0124
ILE 20
0.0085
MET 21
0.0118
GLU 22
0.0169
LYS 23
0.0132
TYR 24
0.0100
GLY 25
0.0090
ILE 26
0.0075
PRO 27
0.0124
GLN 28
0.0114
ILE 29
0.0082
SER 30
0.0065
THR 31
0.0079
GLY 32
0.0086
ASP 33
0.0085
MET 34
0.0099
LEU 35
0.0140
ARG 36
0.0163
ALA 37
0.0105
ALA 38
0.0085
VAL 39
0.0168
LYS 40
0.0284
SER 41
0.0285
GLY 42
0.0279
SER 43
0.0211
GLU 44
0.0158
LEU 45
0.0096
GLY 46
0.0140
LYS 47
0.0185
GLN 48
0.0115
ALA 49
0.0170
LYS 50
0.0211
ASP 51
0.0239
ILE 52
0.0232
MET 53
0.0224
ASP 54
0.0241
ALA 55
0.0261
GLY 56
0.0261
LYS 57
0.0254
LEU 58
0.0242
VAL 59
0.0186
THR 60
0.0145
ASP 61
0.0075
GLU 62
0.0086
LEU 63
0.0104
VAL 64
0.0087
ILE 65
0.0075
ALA 66
0.0095
LEU 67
0.0085
VAL 68
0.0072
LYS 69
0.0084
GLU 70
0.0078
ARG 71
0.0051
ILE 72
0.0057
ALA 73
0.0108
GLN 74
0.0117
GLU 75
0.0193
ASP 76
0.0152
CYS 77
0.0046
ARG 78
0.0128
ASN 79
0.0024
GLY 80
0.0028
PHE 81
0.0073
LEU 82
0.0105
LEU 83
0.0106
ASP 84
0.0117
GLY 85
0.0079
PHE 86
0.0070
PRO 87
0.0075
ARG 88
0.0050
THR 89
0.0070
ILE 90
0.0077
PRO 91
0.0117
GLN 92
0.0110
ALA 93
0.0098
ASP 94
0.0137
ALA 95
0.0145
MET 96
0.0122
LYS 97
0.0155
GLU 98
0.0206
ALA 99
0.0167
GLY 100
0.0128
ILE 101
0.0136
ASN 102
0.0138
VAL 103
0.0166
ASP 104
0.0134
TYR 105
0.0130
VAL 106
0.0144
LEU 107
0.0129
GLU 108
0.0136
PHE 109
0.0149
ASP 110
0.0130
VAL 111
0.0123
PRO 112
0.0094
ASP 113
0.0075
GLU 114
0.0104
LEU 115
0.0110
ILE 116
0.0088
VAL 117
0.0074
ASP 118
0.0097
ARG 119
0.0104
ILE 120
0.0063
VAL 121
0.0031
GLY 122
0.0055
ARG 123
0.0073
ARG 124
0.0103
VAL 125
0.0105
HIS 126
0.0104
ALA 127
0.0199
PRO 128
0.0207
SER 129
0.0130
GLY 130
0.0108
ARG 131
0.0054
VAL 132
0.0081
TYR 133
0.0070
HIS 134
0.0072
VAL 135
0.0072
LYS 136
0.0067
PHE 137
0.0088
ASN 138
0.0091
PRO 139
0.0102
PRO 140
0.0097
LYS 141
0.0174
VAL 142
0.0119
GLU 143
0.0139
GLY 144
0.0149
LYS 145
0.0116
ASP 146
0.0092
ASP 147
0.0095
VAL 148
0.0187
THR 149
0.0231
GLY 150
0.0191
GLU 151
0.0201
GLU 152
0.0200
LEU 153
0.0183
THR 154
0.0098
THR 155
0.0102
ARG 156
0.0124
LYS 157
0.0221
ASP 158
0.0166
ASP 159
0.0071
GLN 160
0.0153
GLU 161
0.0161
GLU 162
0.0224
THR 163
0.0173
VAL 164
0.0104
ARG 165
0.0120
LYS 166
0.0151
ARG 167
0.0119
LEU 168
0.0082
VAL 169
0.0091
GLU 170
0.0048
TYR 171
0.0081
HIS 172
0.0105
GLN 173
0.0101
MET 174
0.0070
THR 175
0.0108
ALA 176
0.0133
PRO 177
0.0117
LEU 178
0.0100
ILE 179
0.0101
GLY 180
0.0103
TYR 181
0.0115
TYR 182
0.0125
SER 183
0.0125
LYS 184
0.0224
GLU 185
0.0257
ALA 186
0.0217
GLU 187
0.0361
ALA 188
0.0451
GLY 189
0.0422
ASN 190
0.0329
THR 191
0.0225
LYS 192
0.0121
TYR 193
0.0122
ALA 194
0.0115
LYS 195
0.0112
VAL 196
0.0126
ASP 197
0.0119
GLY 198
0.0131
THR 199
0.0130
LYS 200
0.0109
PRO 201
0.0109
VAL 202
0.0128
ALA 203
0.0133
GLU 204
0.0108
VAL 205
0.0098
ARG 206
0.0099
ALA 207
0.0118
ASP 208
0.0105
LEU 209
0.0092
GLU 210
0.0121
LYS 211
0.0156
ILE 212
0.0127
LEU 213
0.0096
GLY 214
0.0149
MET 1
0.0107
ARG 2
0.0114
ILE 3
0.0113
ILE 4
0.0079
LEU 5
0.0069
LEU 6
0.0074
GLY 7
0.0099
ALA 8
0.0085
PRO 9
0.0129
GLY 10
0.0092
ALA 11
0.0095
GLY 12
0.0118
LYS 13
0.0096
GLY 14
0.0110
THR 15
0.0109
GLN 16
0.0088
ALA 17
0.0077
GLN 18
0.0102
PHE 19
0.0092
ILE 20
0.0093
MET 21
0.0108
GLU 22
0.0140
LYS 23
0.0144
TYR 24
0.0165
GLY 25
0.0148
ILE 26
0.0092
PRO 27
0.0036
GLN 28
0.0062
ILE 29
0.0075
SER 30
0.0076
THR 31
0.0097
GLY 32
0.0133
ASP 33
0.0154
MET 34
0.0147
LEU 35
0.0148
ARG 36
0.0214
ALA 37
0.0384
ALA 38
0.0347
VAL 39
0.0350
LYS 40
0.0714
SER 41
0.0809
GLY 42
0.0645
SER 43
0.0509
GLU 44
0.0429
LEU 45
0.0341
GLY 46
0.0357
LYS 47
0.0337
GLN 48
0.0207
ALA 49
0.0201
LYS 50
0.0252
ASP 51
0.0225
ILE 52
0.0164
MET 53
0.0178
ASP 54
0.0163
ALA 55
0.0133
GLY 56
0.0171
LYS 57
0.0164
LEU 58
0.0244
VAL 59
0.0192
THR 60
0.0167
ASP 61
0.0129
GLU 62
0.0154
LEU 63
0.0164
VAL 64
0.0158
ILE 65
0.0157
ALA 66
0.0191
LEU 67
0.0203
VAL 68
0.0197
LYS 69
0.0207
GLU 70
0.0247
ARG 71
0.0150
ILE 72
0.0161
ALA 73
0.0220
GLN 74
0.0168
GLU 75
0.0333
ASP 76
0.0249
CYS 77
0.0170
ARG 78
0.0356
ASN 79
0.0188
GLY 80
0.0143
PHE 81
0.0080
LEU 82
0.0084
LEU 83
0.0091
ASP 84
0.0087
GLY 85
0.0088
PHE 86
0.0072
PRO 87
0.0050
ARG 88
0.0090
THR 89
0.0079
ILE 90
0.0077
PRO 91
0.0068
GLN 92
0.0058
ALA 93
0.0038
ASP 94
0.0045
ALA 95
0.0040
MET 96
0.0097
LYS 97
0.0084
GLU 98
0.0055
ALA 99
0.0094
GLY 100
0.0116
ILE 101
0.0129
ASN 102
0.0147
VAL 103
0.0104
ASP 104
0.0104
TYR 105
0.0108
VAL 106
0.0102
LEU 107
0.0098
GLU 108
0.0097
PHE 109
0.0101
ASP 110
0.0090
VAL 111
0.0085
PRO 112
0.0034
ASP 113
0.0097
GLU 114
0.0126
LEU 115
0.0056
ILE 116
0.0036
VAL 117
0.0080
ASP 118
0.0019
ARG 119
0.0072
ILE 120
0.0090
VAL 121
0.0083
GLY 122
0.0063
ARG 123
0.0130
ARG 124
0.0139
VAL 125
0.0132
HIS 126
0.0093
ALA 127
0.0202
PRO 128
0.0210
SER 129
0.0127
GLY 130
0.0158
ARG 131
0.0092
VAL 132
0.0161
TYR 133
0.0099
HIS 134
0.0116
VAL 135
0.0096
LYS 136
0.0108
PHE 137
0.0155
ASN 138
0.0159
PRO 139
0.0142
PRO 140
0.0074
LYS 141
0.0192
VAL 142
0.0183
GLU 143
0.0216
GLY 144
0.0179
LYS 145
0.0033
ASP 146
0.0064
ASP 147
0.0137
VAL 148
0.0251
THR 149
0.0273
GLY 150
0.0220
GLU 151
0.0217
GLU 152
0.0178
LEU 153
0.0178
THR 154
0.0146
THR 155
0.0166
ARG 156
0.0200
LYS 157
0.0262
ASP 158
0.0250
ASP 159
0.0194
GLN 160
0.0244
GLU 161
0.0246
GLU 162
0.0363
THR 163
0.0352
VAL 164
0.0255
ARG 165
0.0277
LYS 166
0.0337
ARG 167
0.0289
LEU 168
0.0197
VAL 169
0.0170
GLU 170
0.0179
TYR 171
0.0157
HIS 172
0.0100
GLN 173
0.0077
MET 174
0.0094
THR 175
0.0069
ALA 176
0.0055
PRO 177
0.0061
LEU 178
0.0045
ILE 179
0.0044
GLY 180
0.0073
TYR 181
0.0075
TYR 182
0.0077
SER 183
0.0112
LYS 184
0.0193
GLU 185
0.0143
ALA 186
0.0189
GLU 187
0.0364
ALA 188
0.0318
GLY 189
0.0258
ASN 190
0.0136
THR 191
0.0122
LYS 192
0.0131
TYR 193
0.0117
ALA 194
0.0116
LYS 195
0.0108
VAL 196
0.0125
ASP 197
0.0129
GLY 198
0.0122
THR 199
0.0127
LYS 200
0.0134
PRO 201
0.0117
VAL 202
0.0115
ALA 203
0.0111
GLU 204
0.0131
VAL 205
0.0130
ARG 206
0.0106
ALA 207
0.0121
ASP 208
0.0141
LEU 209
0.0140
GLU 210
0.0143
LYS 211
0.0165
ILE 212
0.0168
LEU 213
0.0162
GLY 214
0.0203
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.