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 = 0.0654
THR 2
0.0465
HIS 3
0.0131
PRO 4
0.0196
ILE 5
0.0151
ILE 6
0.0176
HIS 7
0.0189
ASP 8
0.0200
LEU 9
0.0199
GLU 10
0.0236
ASN 11
0.0327
ARG 12
0.0178
TYR 13
0.0148
THR 14
0.0150
SER 15
0.0115
LYS 16
0.0126
LYS 17
0.0134
TYR 18
0.0115
ASP 19
0.0120
PRO 20
0.0158
SER 21
0.0138
LYS 22
0.0069
LYS 23
0.0114
VAL 24
0.0201
SER 25
0.0222
GLN 26
0.0436
GLU 27
0.0425
ASP 28
0.0147
LEU 29
0.0238
ALA 30
0.0289
VAL 31
0.0161
LEU 32
0.0092
LEU 33
0.0082
GLU 34
0.0075
ALA 35
0.0103
LEU 36
0.0107
ARG 37
0.0104
LEU 38
0.0137
SER 39
0.0078
ALA 40
0.0057
SER 41
0.0097
SER 42
0.0119
ILE 43
0.0168
ASN 44
0.0103
SER 45
0.0135
GLN 46
0.0093
PRO 47
0.0040
TRP 48
0.0046
LYS 49
0.0090
PHE 50
0.0091
ILE 51
0.0070
VAL 52
0.0133
ILE 53
0.0182
GLU 54
0.0236
SER 55
0.0234
ASP 56
0.0152
ALA 57
0.0165
ALA 58
0.0146
LYS 59
0.0059
GLN 60
0.0070
ARG 61
0.0080
MET 62
0.0056
HIS 63
0.0042
ASP 64
0.0078
SER 65
0.0077
PHE 66
0.0110
ALA 67
0.0152
ASN 68
0.0242
MET 69
0.0162
HIS 70
0.0129
GLN 71
0.0141
PHE 72
0.0194
ASN 73
0.0184
GLN 74
0.0085
PRO 75
0.0040
HIS 76
0.0081
ILE 77
0.0084
LYS 78
0.0113
ALA 79
0.0169
CYS 80
0.0157
SER 81
0.0144
HIS 82
0.0186
VAL 83
0.0129
ILE 84
0.0096
LEU 85
0.0093
PHE 86
0.0095
ALA 87
0.0068
ASN 88
0.0044
LYS 89
0.0103
LEU 90
0.0111
SER 91
0.0114
TYR 92
0.0241
THR 93
0.0237
ARG 94
0.0212
ASP 95
0.0299
ASP 96
0.0260
TYR 97
0.0168
ASP 98
0.0156
VAL 99
0.0120
VAL 100
0.0091
LEU 101
0.0054
SER 102
0.0128
LYS 103
0.0133
ALA 104
0.0112
VAL 105
0.0108
ALA 106
0.0146
ASP 107
0.0111
LYS 108
0.0087
ARG 109
0.0091
ILE 110
0.0061
THR 111
0.0084
GLU 112
0.0108
GLU 113
0.0143
GLN 114
0.0089
LYS 115
0.0017
GLU 116
0.0094
ALA 117
0.0081
ALA 118
0.0035
PHE 119
0.0046
ALA 120
0.0029
SER 121
0.0064
PHE 122
0.0096
LYS 123
0.0040
PHE 124
0.0139
VAL 125
0.0029
GLU 126
0.0259
LEU 127
0.0375
ASN 128
0.0130
CYS 129
0.0167
ASP 130
0.0202
GLU 131
0.0433
ASN 132
0.0226
GLY 133
0.0070
GLU 134
0.0061
HIS 135
0.0053
LYS 136
0.0070
ALA 137
0.0063
TRP 138
0.0087
THR 139
0.0084
LYS 140
0.0042
PRO 141
0.0031
GLN 142
0.0049
ALA 143
0.0083
TYR 144
0.0062
LEU 145
0.0065
ALA 146
0.0094
LEU 147
0.0089
GLY 148
0.0090
ASN 149
0.0081
ALA 150
0.0074
LEU 151
0.0073
HIS 152
0.0073
THR 153
0.0075
LEU 154
0.0077
ALA 155
0.0114
ARG 156
0.0070
LEU 157
0.0088
ASN 158
0.0179
ILE 159
0.0122
ASP 160
0.0058
SER 161
0.0019
THR 162
0.0059
THR 163
0.0082
MET 164
0.0102
GLU 165
0.0115
GLY 166
0.0136
ILE 167
0.0097
ASP 168
0.0056
PRO 169
0.0050
GLU 170
0.0073
LEU 171
0.0058
LEU 172
0.0064
SER 173
0.0047
GLU 174
0.0113
ILE 175
0.0069
PHE 176
0.0092
ALA 177
0.0160
ASP 178
0.0274
GLU 179
0.0103
LEU 180
0.0088
LYS 181
0.0204
GLY 182
0.0115
TYR 183
0.0075
GLU 184
0.0062
CYS 185
0.0066
HIS 186
0.0078
VAL 187
0.0103
ALA 188
0.0124
LEU 189
0.0084
ALA 190
0.0059
ILE 191
0.0111
GLY 192
0.0076
TYR 193
0.0089
HIS 194
0.0098
HIS 195
0.0120
PRO 196
0.0102
SER 197
0.0101
GLU 198
0.0125
ASP 199
0.0127
TYR 200
0.0168
ASN 201
0.0195
ALA 202
0.0311
SER 203
0.0654
LEU 204
0.0291
PRO 205
0.0300
LYS 206
0.0190
SER 207
0.0184
ARG 208
0.0175
LYS 209
0.0103
ALA 210
0.0111
PHE 211
0.0128
GLU 212
0.0248
ASP 213
0.0186
VAL 214
0.0158
ILE 215
0.0127
THR 216
0.0106
ILE 217
0.0193
LEU 218
0.0238
THR 2
0.0540
HIS 3
0.0175
PRO 4
0.0205
ILE 5
0.0179
ILE 6
0.0215
HIS 7
0.0223
ASP 8
0.0229
LEU 9
0.0231
GLU 10
0.0279
ASN 11
0.0364
ARG 12
0.0193
TYR 13
0.0135
THR 14
0.0118
SER 15
0.0114
LYS 16
0.0140
LYS 17
0.0114
TYR 18
0.0088
ASP 19
0.0076
PRO 20
0.0171
SER 21
0.0144
LYS 22
0.0123
LYS 23
0.0159
VAL 24
0.0198
SER 25
0.0181
GLN 26
0.0489
GLU 27
0.0476
ASP 28
0.0212
LEU 29
0.0281
ALA 30
0.0307
VAL 31
0.0149
LEU 32
0.0106
LEU 33
0.0083
GLU 34
0.0068
ALA 35
0.0131
LEU 36
0.0131
ARG 37
0.0122
LEU 38
0.0143
SER 39
0.0098
ALA 40
0.0079
SER 41
0.0087
SER 42
0.0123
ILE 43
0.0178
ASN 44
0.0088
SER 45
0.0130
GLN 46
0.0081
PRO 47
0.0049
TRP 48
0.0068
LYS 49
0.0097
PHE 50
0.0106
ILE 51
0.0096
VAL 52
0.0144
ILE 53
0.0190
GLU 54
0.0222
SER 55
0.0201
ASP 56
0.0126
ALA 57
0.0160
ALA 58
0.0112
LYS 59
0.0039
GLN 60
0.0078
ARG 61
0.0057
MET 62
0.0038
HIS 63
0.0093
ASP 64
0.0108
SER 65
0.0077
PHE 66
0.0065
ALA 67
0.0046
ASN 68
0.0110
MET 69
0.0073
HIS 70
0.0145
GLN 71
0.0144
PHE 72
0.0235
ASN 73
0.0229
GLN 74
0.0119
PRO 75
0.0070
HIS 76
0.0115
ILE 77
0.0122
LYS 78
0.0144
ALA 79
0.0194
CYS 80
0.0180
SER 81
0.0164
HIS 82
0.0199
VAL 83
0.0120
ILE 84
0.0092
LEU 85
0.0086
PHE 86
0.0112
ALA 87
0.0085
ASN 88
0.0053
LYS 89
0.0097
LEU 90
0.0103
SER 91
0.0103
TYR 92
0.0241
THR 93
0.0231
ARG 94
0.0208
ASP 95
0.0274
ASP 96
0.0238
TYR 97
0.0170
ASP 98
0.0123
VAL 99
0.0101
VAL 100
0.0064
LEU 101
0.0060
SER 102
0.0150
LYS 103
0.0199
ALA 104
0.0176
VAL 105
0.0137
ALA 106
0.0184
ASP 107
0.0140
LYS 108
0.0040
ARG 109
0.0032
ILE 110
0.0062
THR 111
0.0088
GLU 112
0.0141
GLU 113
0.0148
GLN 114
0.0069
LYS 115
0.0055
GLU 116
0.0174
ALA 117
0.0132
ALA 118
0.0033
PHE 119
0.0106
ALA 120
0.0111
SER 121
0.0096
PHE 122
0.0135
LYS 123
0.0028
PHE 124
0.0175
VAL 125
0.0064
GLU 126
0.0212
LEU 127
0.0360
ASN 128
0.0103
CYS 129
0.0136
ASP 130
0.0184
GLU 131
0.0443
ASN 132
0.0320
GLY 133
0.0128
GLU 134
0.0098
HIS 135
0.0073
LYS 136
0.0107
ALA 137
0.0101
TRP 138
0.0090
THR 139
0.0058
LYS 140
0.0022
PRO 141
0.0017
GLN 142
0.0037
ALA 143
0.0090
TYR 144
0.0074
LEU 145
0.0073
ALA 146
0.0123
LEU 147
0.0119
GLY 148
0.0106
ASN 149
0.0104
ALA 150
0.0108
LEU 151
0.0106
HIS 152
0.0086
THR 153
0.0097
LEU 154
0.0097
ALA 155
0.0138
ARG 156
0.0098
LEU 157
0.0107
ASN 158
0.0167
ILE 159
0.0122
ASP 160
0.0050
SER 161
0.0056
THR 162
0.0084
THR 163
0.0110
MET 164
0.0122
GLU 165
0.0120
GLY 166
0.0151
ILE 167
0.0098
ASP 168
0.0028
PRO 169
0.0065
GLU 170
0.0124
LEU 171
0.0086
LEU 172
0.0085
SER 173
0.0086
GLU 174
0.0106
ILE 175
0.0078
PHE 176
0.0111
ALA 177
0.0130
ASP 178
0.0163
GLU 179
0.0070
LEU 180
0.0072
LYS 181
0.0156
GLY 182
0.0123
TYR 183
0.0092
GLU 184
0.0081
CYS 185
0.0057
HIS 186
0.0072
VAL 187
0.0099
ALA 188
0.0125
LEU 189
0.0093
ALA 190
0.0064
ILE 191
0.0098
GLY 192
0.0076
TYR 193
0.0079
HIS 194
0.0066
HIS 195
0.0089
PRO 196
0.0061
SER 197
0.0123
GLU 198
0.0190
ASP 199
0.0162
TYR 200
0.0190
ASN 201
0.0163
ALA 202
0.0250
SER 203
0.0530
LEU 204
0.0190
PRO 205
0.0123
LYS 206
0.0136
SER 207
0.0135
ARG 208
0.0135
LYS 209
0.0062
ALA 210
0.0072
PHE 211
0.0093
GLU 212
0.0248
ASP 213
0.0224
VAL 214
0.0160
ILE 215
0.0097
THR 216
0.0097
ILE 217
0.0200
LEU 218
0.0228
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.