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 = 0.0557
THR 2
0.0334
HIS 3
0.0343
PRO 4
0.0321
ILE 5
0.0250
ILE 6
0.0238
HIS 7
0.0221
ASP 8
0.0170
LEU 9
0.0162
GLU 10
0.0157
ASN 11
0.0101
ARG 12
0.0113
TYR 13
0.0123
THR 14
0.0251
SER 15
0.0183
LYS 16
0.0193
LYS 17
0.0118
TYR 18
0.0027
ASP 19
0.0106
PRO 20
0.0204
SER 21
0.0271
LYS 22
0.0251
LYS 23
0.0233
VAL 24
0.0248
SER 25
0.0301
GLN 26
0.0203
GLU 27
0.0192
ASP 28
0.0183
LEU 29
0.0132
ALA 30
0.0146
VAL 31
0.0181
LEU 32
0.0173
LEU 33
0.0180
GLU 34
0.0191
ALA 35
0.0169
LEU 36
0.0154
ARG 37
0.0142
LEU 38
0.0124
SER 39
0.0121
ALA 40
0.0088
SER 41
0.0049
SER 42
0.0074
ILE 43
0.0079
ASN 44
0.0047
SER 45
0.0037
GLN 46
0.0037
PRO 47
0.0032
TRP 48
0.0055
LYS 49
0.0079
PHE 50
0.0092
ILE 51
0.0069
VAL 52
0.0063
ILE 53
0.0116
GLU 54
0.0158
SER 55
0.0177
ASP 56
0.0239
ALA 57
0.0186
ALA 58
0.0143
LYS 59
0.0155
GLN 60
0.0129
ARG 61
0.0103
MET 62
0.0111
HIS 63
0.0095
ASP 64
0.0088
SER 65
0.0105
PHE 66
0.0140
ALA 67
0.0169
ASN 68
0.0189
MET 69
0.0175
HIS 70
0.0208
GLN 71
0.0228
PHE 72
0.0298
ASN 73
0.0245
GLN 74
0.0120
PRO 75
0.0109
HIS 76
0.0128
ILE 77
0.0116
LYS 78
0.0105
ALA 79
0.0100
CYS 80
0.0126
SER 81
0.0172
HIS 82
0.0160
VAL 83
0.0082
ILE 84
0.0045
LEU 85
0.0045
PHE 86
0.0076
ALA 87
0.0072
ASN 88
0.0071
LYS 89
0.0058
LEU 90
0.0081
SER 91
0.0088
TYR 92
0.0076
THR 93
0.0110
ARG 94
0.0153
ASP 95
0.0138
ASP 96
0.0121
TYR 97
0.0130
ASP 98
0.0165
VAL 99
0.0160
VAL 100
0.0151
LEU 101
0.0133
SER 102
0.0147
LYS 103
0.0154
ALA 104
0.0165
VAL 105
0.0216
ALA 106
0.0286
ASP 107
0.0207
LYS 108
0.0255
ARG 109
0.0197
ILE 110
0.0211
THR 111
0.0241
GLU 112
0.0417
GLU 113
0.0456
GLN 114
0.0256
LYS 115
0.0197
GLU 116
0.0470
ALA 117
0.0557
ALA 118
0.0376
PHE 119
0.0100
ALA 120
0.0122
SER 121
0.0115
PHE 122
0.0161
LYS 123
0.0230
PHE 124
0.0186
VAL 125
0.0184
GLU 126
0.0298
LEU 127
0.0371
ASN 128
0.0244
CYS 129
0.0185
ASP 130
0.0146
GLU 131
0.0460
ASN 132
0.0105
GLY 133
0.0274
GLU 134
0.0170
HIS 135
0.0171
LYS 136
0.0169
ALA 137
0.0194
TRP 138
0.0173
THR 139
0.0132
LYS 140
0.0132
PRO 141
0.0135
GLN 142
0.0110
ALA 143
0.0103
TYR 144
0.0114
LEU 145
0.0106
ALA 146
0.0119
LEU 147
0.0107
GLY 148
0.0105
ASN 149
0.0127
ALA 150
0.0103
LEU 151
0.0089
HIS 152
0.0139
THR 153
0.0107
LEU 154
0.0080
ALA 155
0.0141
ARG 156
0.0109
LEU 157
0.0058
ASN 158
0.0162
ILE 159
0.0161
ASP 160
0.0152
SER 161
0.0164
THR 162
0.0152
THR 163
0.0140
MET 164
0.0150
GLU 165
0.0122
GLY 166
0.0127
ILE 167
0.0132
ASP 168
0.0114
PRO 169
0.0097
GLU 170
0.0131
LEU 171
0.0134
LEU 172
0.0102
SER 173
0.0095
GLU 174
0.0107
ILE 175
0.0103
PHE 176
0.0073
ALA 177
0.0065
ASP 178
0.0073
GLU 179
0.0032
LEU 180
0.0022
LYS 181
0.0041
GLY 182
0.0040
TYR 183
0.0049
GLU 184
0.0079
CYS 185
0.0058
HIS 186
0.0075
VAL 187
0.0091
ALA 188
0.0064
LEU 189
0.0083
ALA 190
0.0113
ILE 191
0.0142
GLY 192
0.0147
TYR 193
0.0148
HIS 194
0.0076
HIS 195
0.0110
PRO 196
0.0167
SER 197
0.0352
GLU 198
0.0302
ASP 199
0.0220
TYR 200
0.0263
ASN 201
0.0265
ALA 202
0.0195
SER 203
0.0207
LEU 204
0.0128
PRO 205
0.0090
LYS 206
0.0075
SER 207
0.0109
ARG 208
0.0127
LYS 209
0.0150
ALA 210
0.0244
PHE 211
0.0247
GLU 212
0.0379
ASP 213
0.0239
VAL 214
0.0168
ILE 215
0.0210
THR 216
0.0211
ILE 217
0.0210
LEU 218
0.0149
THR 2
0.0249
HIS 3
0.0183
PRO 4
0.0135
ILE 5
0.0161
ILE 6
0.0209
HIS 7
0.0205
ASP 8
0.0178
LEU 9
0.0215
GLU 10
0.0230
ASN 11
0.0180
ARG 12
0.0177
TYR 13
0.0116
THR 14
0.0168
SER 15
0.0132
LYS 16
0.0149
LYS 17
0.0108
TYR 18
0.0094
ASP 19
0.0106
PRO 20
0.0132
SER 21
0.0167
LYS 22
0.0122
LYS 23
0.0033
VAL 24
0.0040
SER 25
0.0093
GLN 26
0.0153
GLU 27
0.0183
ASP 28
0.0161
LEU 29
0.0181
ALA 30
0.0193
VAL 31
0.0236
LEU 32
0.0183
LEU 33
0.0203
GLU 34
0.0190
ALA 35
0.0124
LEU 36
0.0125
ARG 37
0.0139
LEU 38
0.0086
SER 39
0.0034
ALA 40
0.0028
SER 41
0.0095
SER 42
0.0137
ILE 43
0.0133
ASN 44
0.0111
SER 45
0.0076
GLN 46
0.0055
PRO 47
0.0067
TRP 48
0.0065
LYS 49
0.0101
PHE 50
0.0120
ILE 51
0.0131
VAL 52
0.0140
ILE 53
0.0105
GLU 54
0.0103
SER 55
0.0098
ASP 56
0.0105
ALA 57
0.0151
ALA 58
0.0157
LYS 59
0.0100
GLN 60
0.0101
ARG 61
0.0119
MET 62
0.0115
HIS 63
0.0078
ASP 64
0.0087
SER 65
0.0118
PHE 66
0.0140
ALA 67
0.0117
ASN 68
0.0157
MET 69
0.0208
HIS 70
0.0269
GLN 71
0.0249
PHE 72
0.0310
ASN 73
0.0270
GLN 74
0.0160
PRO 75
0.0145
HIS 76
0.0138
ILE 77
0.0092
LYS 78
0.0077
ALA 79
0.0068
CYS 80
0.0058
SER 81
0.0042
HIS 82
0.0063
VAL 83
0.0051
ILE 84
0.0043
LEU 85
0.0050
PHE 86
0.0056
ALA 87
0.0070
ASN 88
0.0077
LYS 89
0.0100
LEU 90
0.0130
SER 91
0.0142
TYR 92
0.0124
THR 93
0.0093
ARG 94
0.0068
ASP 95
0.0084
ASP 96
0.0078
TYR 97
0.0071
ASP 98
0.0079
VAL 99
0.0087
VAL 100
0.0095
LEU 101
0.0087
SER 102
0.0078
LYS 103
0.0099
ALA 104
0.0076
VAL 105
0.0050
ALA 106
0.0079
ASP 107
0.0057
LYS 108
0.0084
ARG 109
0.0051
ILE 110
0.0135
THR 111
0.0156
GLU 112
0.0145
GLU 113
0.0205
GLN 114
0.0207
LYS 115
0.0116
GLU 116
0.0096
ALA 117
0.0121
ALA 118
0.0072
PHE 119
0.0050
ALA 120
0.0045
SER 121
0.0076
PHE 122
0.0080
LYS 123
0.0103
PHE 124
0.0121
VAL 125
0.0129
GLU 126
0.0114
LEU 127
0.0150
ASN 128
0.0130
CYS 129
0.0128
ASP 130
0.0153
GLU 131
0.0410
ASN 132
0.0326
GLY 133
0.0265
GLU 134
0.0178
HIS 135
0.0176
LYS 136
0.0191
ALA 137
0.0186
TRP 138
0.0172
THR 139
0.0153
LYS 140
0.0140
PRO 141
0.0136
GLN 142
0.0139
ALA 143
0.0108
TYR 144
0.0099
LEU 145
0.0103
ALA 146
0.0089
LEU 147
0.0089
GLY 148
0.0097
ASN 149
0.0098
ALA 150
0.0121
LEU 151
0.0129
HIS 152
0.0171
THR 153
0.0158
LEU 154
0.0134
ALA 155
0.0173
ARG 156
0.0140
LEU 157
0.0131
ASN 158
0.0055
ILE 159
0.0050
ASP 160
0.0038
SER 161
0.0103
THR 162
0.0111
THR 163
0.0127
MET 164
0.0171
GLU 165
0.0190
GLY 166
0.0216
ILE 167
0.0201
ASP 168
0.0179
PRO 169
0.0183
GLU 170
0.0180
LEU 171
0.0142
LEU 172
0.0147
SER 173
0.0164
GLU 174
0.0158
ILE 175
0.0148
PHE 176
0.0140
ALA 177
0.0113
ASP 178
0.0125
GLU 179
0.0150
LEU 180
0.0095
LYS 181
0.0169
GLY 182
0.0101
TYR 183
0.0070
GLU 184
0.0078
CYS 185
0.0056
HIS 186
0.0073
VAL 187
0.0097
ALA 188
0.0078
LEU 189
0.0073
ALA 190
0.0077
ILE 191
0.0033
GLY 192
0.0040
TYR 193
0.0065
HIS 194
0.0086
HIS 195
0.0085
PRO 196
0.0104
SER 197
0.0129
GLU 198
0.0127
ASP 199
0.0106
TYR 200
0.0106
ASN 201
0.0115
ALA 202
0.0064
SER 203
0.0142
LEU 204
0.0141
PRO 205
0.0157
LYS 206
0.0061
SER 207
0.0080
ARG 208
0.0088
LYS 209
0.0136
ALA 210
0.0191
PHE 211
0.0205
GLU 212
0.0269
ASP 213
0.0192
VAL 214
0.0126
ILE 215
0.0154
THR 216
0.0088
ILE 217
0.0066
LEU 218
0.0071
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.