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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 = 0.0812
ALA 1
0.0122
PRO 2
0.0156
GLU 3
0.0111
LEU 4
0.0079
LEU 5
0.0106
GLY 6
0.0093
GLY 7
0.0070
PRO 8
0.0085
SER 9
0.0113
VAL 10
0.0112
PHE 11
0.0139
LEU 12
0.0139
PHE 13
0.0121
PRO 14
0.0113
PRO 15
0.0107
LYS 16
0.0104
PRO 17
0.0068
LYS 18
0.0072
ASP 19
0.0093
THR 20
0.0060
LEU 21
0.0041
MET 22
0.0053
ILE 23
0.0086
SER 24
0.0114
ARG 25
0.0118
THR 26
0.0147
PRO 27
0.0127
GLU 28
0.0152
VAL 29
0.0139
THR 30
0.0128
CYS 31
0.0136
VAL 32
0.0137
VAL 33
0.0110
VAL 34
0.0158
ASP 35
0.0155
VAL 36
0.0138
SER 37
0.0186
HIS 38
0.0248
GLU 39
0.0242
ASP 40
0.0178
PRO 41
0.0180
GLU 42
0.0147
VAL 43
0.0074
LYS 44
0.0044
PHE 45
0.0061
ASN 46
0.0089
TRP 47
0.0107
TYR 48
0.0117
VAL 49
0.0121
ASP 50
0.0115
GLY 51
0.0111
VAL 52
0.0120
GLU 53
0.0115
VAL 54
0.0126
HIS 55
0.0122
ASN 56
0.0131
ALA 57
0.0126
LYS 58
0.0110
THR 59
0.0094
LYS 60
0.0138
PRO 61
0.0185
ARG 62
0.0198
GLU 63
0.0256
GLU 64
0.0308
GLN 65
0.0330
TYR 66
0.0402
ASN 67
0.0342
SER 68
0.0332
THR 69
0.0250
TYR 70
0.0212
ARG 71
0.0195
VAL 72
0.0144
VAL 73
0.0131
SER 74
0.0113
VAL 75
0.0145
LEU 76
0.0144
THR 77
0.0154
VAL 78
0.0148
LEU 79
0.0139
HIS 80
0.0107
GLN 81
0.0118
ASP 82
0.0126
TRP 83
0.0099
LEU 84
0.0078
ASN 85
0.0104
GLY 86
0.0092
LYS 87
0.0112
GLU 88
0.0118
TYR 89
0.0120
LYS 90
0.0116
CYS 91
0.0109
LYS 92
0.0083
VAL 93
0.0065
SER 94
0.0040
ASN 95
0.0071
LYS 96
0.0119
ALA 97
0.0092
LEU 98
0.0061
PRO 99
0.0107
ALA 100
0.0094
PRO 101
0.0070
ILE 102
0.0085
GLU 103
0.0104
LYS 104
0.0120
THR 105
0.0135
ILE 106
0.0116
SER 107
0.0087
LYS 108
0.0065
ALA 109
0.0096
LYS 110
0.0126
GLY 111
0.0180
GLN 112
0.0177
PRO 113
0.0158
ARG 114
0.0180
GLU 115
0.0160
PRO 116
0.0159
GLN 117
0.0166
VAL 118
0.0149
TYR 119
0.0120
THR 120
0.0097
LEU 121
0.0075
PRO 122
0.0062
PRO 123
0.0082
SER 124
0.0080
ARG 125
0.0103
ASP 126
0.0140
GLU 127
0.0135
LEU 128
0.0138
THR 129
0.0192
LYS 130
0.0189
ASN 131
0.0201
GLN 132
0.0167
VAL 133
0.0128
SER 134
0.0119
LEU 135
0.0093
THR 136
0.0111
CYS 137
0.0123
LEU 138
0.0140
VAL 139
0.0161
LYS 140
0.0180
GLY 141
0.0197
PHE 142
0.0180
TYR 143
0.0173
PRO 144
0.0156
SER 145
0.0163
ASP 146
0.0114
ILE 147
0.0126
ALA 148
0.0142
VAL 149
0.0149
GLU 150
0.0145
TRP 151
0.0121
GLU 152
0.0100
SER 153
0.0076
ASN 154
0.0076
GLY 155
0.0102
GLN 156
0.0099
PRO 157
0.0119
GLU 158
0.0119
ASN 159
0.0157
ASN 160
0.0162
TYR 161
0.0162
LYS 162
0.0192
THR 163
0.0183
THR 164
0.0195
PRO 165
0.0222
PRO 166
0.0204
VAL 167
0.0224
LEU 168
0.0246
ASP 169
0.0236
SER 170
0.0264
ASP 171
0.0262
GLY 172
0.0261
SER 173
0.0229
PHE 174
0.0211
PHE 175
0.0193
LEU 176
0.0180
TYR 177
0.0155
SER 178
0.0159
LYS 179
0.0142
LEU 180
0.0129
THR 181
0.0145
VAL 182
0.0127
ASP 183
0.0149
LYS 184
0.0145
SER 185
0.0156
ARG 186
0.0112
TRP 187
0.0098
GLN 188
0.0136
GLN 189
0.0137
GLY 190
0.0106
ASN 191
0.0072
VAL 192
0.0071
PHE 193
0.0072
SER 194
0.0100
CYS 195
0.0124
SER 196
0.0135
VAL 197
0.0133
MET 198
0.0113
HIS 199
0.0109
GLU 200
0.0099
ALA 201
0.0129
LEU 202
0.0121
HIS 203
0.0112
ASN 204
0.0076
HIS 205
0.0077
TYR 206
0.0095
THR 207
0.0122
GLN 208
0.0135
LYS 209
0.0116
SER 210
0.0094
LEU 211
0.0092
SER 212
0.0074
LEU 213
0.0110
SER 214
0.0259
PRO 215
0.0409
GLY 216
0.0604
LYS 217
0.0787
ALA 1
0.0174
PRO 2
0.0219
GLU 3
0.0137
LEU 4
0.0085
LEU 5
0.0124
GLY 6
0.0092
GLY 7
0.0070
PRO 8
0.0084
SER 9
0.0110
VAL 10
0.0109
PHE 11
0.0137
LEU 12
0.0138
PHE 13
0.0120
PRO 14
0.0112
PRO 15
0.0107
LYS 16
0.0105
PRO 17
0.0067
LYS 18
0.0073
ASP 19
0.0094
THR 20
0.0061
LEU 21
0.0040
MET 22
0.0054
ILE 23
0.0088
SER 24
0.0118
ARG 25
0.0121
THR 26
0.0152
PRO 27
0.0130
GLU 28
0.0156
VAL 29
0.0141
THR 30
0.0130
CYS 31
0.0137
VAL 32
0.0139
VAL 33
0.0111
VAL 34
0.0158
ASP 35
0.0154
VAL 36
0.0142
SER 37
0.0192
HIS 38
0.0258
GLU 39
0.0254
ASP 40
0.0189
PRO 41
0.0191
GLU 42
0.0156
VAL 43
0.0079
LYS 44
0.0047
PHE 45
0.0063
ASN 46
0.0090
TRP 47
0.0109
TYR 48
0.0119
VAL 49
0.0125
ASP 50
0.0119
GLY 51
0.0115
VAL 52
0.0127
GLU 53
0.0121
VAL 54
0.0133
HIS 55
0.0130
ASN 56
0.0140
ALA 57
0.0132
LYS 58
0.0117
THR 59
0.0100
LYS 60
0.0147
PRO 61
0.0199
ARG 62
0.0209
GLU 63
0.0268
GLU 64
0.0321
GLN 65
0.0339
TYR 66
0.0411
ASN 67
0.0344
SER 68
0.0340
THR 69
0.0256
TYR 70
0.0220
ARG 71
0.0201
VAL 72
0.0150
VAL 73
0.0136
SER 74
0.0117
VAL 75
0.0150
LEU 76
0.0149
THR 77
0.0160
VAL 78
0.0153
LEU 79
0.0145
HIS 80
0.0112
GLN 81
0.0124
ASP 82
0.0132
TRP 83
0.0103
LEU 84
0.0082
ASN 85
0.0111
GLY 86
0.0097
LYS 87
0.0117
GLU 88
0.0119
TYR 89
0.0121
LYS 90
0.0114
CYS 91
0.0108
LYS 92
0.0079
VAL 93
0.0061
SER 94
0.0039
ASN 95
0.0078
LYS 96
0.0130
ALA 97
0.0103
LEU 98
0.0067
PRO 99
0.0116
ALA 100
0.0093
PRO 101
0.0064
ILE 102
0.0078
GLU 103
0.0098
LYS 104
0.0115
THR 105
0.0132
ILE 106
0.0114
SER 107
0.0088
LYS 108
0.0066
ALA 109
0.0096
LYS 110
0.0128
GLY 111
0.0180
GLN 112
0.0175
PRO 113
0.0156
ARG 114
0.0179
GLU 115
0.0160
PRO 116
0.0160
GLN 117
0.0166
VAL 118
0.0152
TYR 119
0.0123
THR 120
0.0101
LEU 121
0.0078
PRO 122
0.0064
PRO 123
0.0082
SER 124
0.0078
ARG 125
0.0104
ASP 126
0.0142
GLU 127
0.0133
LEU 128
0.0136
THR 129
0.0189
LYS 130
0.0186
ASN 131
0.0196
GLN 132
0.0164
VAL 133
0.0126
SER 134
0.0119
LEU 135
0.0096
THR 136
0.0113
CYS 137
0.0127
LEU 138
0.0143
VAL 139
0.0163
LYS 140
0.0181
GLY 141
0.0198
PHE 142
0.0181
TYR 143
0.0173
PRO 144
0.0156
SER 145
0.0164
ASP 146
0.0116
ILE 147
0.0129
ALA 148
0.0145
VAL 149
0.0154
GLU 150
0.0151
TRP 151
0.0128
GLU 152
0.0110
SER 153
0.0086
ASN 154
0.0087
GLY 155
0.0115
GLN 156
0.0112
PRO 157
0.0130
GLU 158
0.0125
ASN 159
0.0163
ASN 160
0.0164
TYR 161
0.0165
LYS 162
0.0194
THR 163
0.0185
THR 164
0.0196
PRO 165
0.0224
PRO 166
0.0205
VAL 167
0.0224
LEU 168
0.0246
ASP 169
0.0236
SER 170
0.0263
ASP 171
0.0261
GLY 172
0.0260
SER 173
0.0228
PHE 174
0.0212
PHE 175
0.0195
LEU 176
0.0182
TYR 177
0.0157
SER 178
0.0161
LYS 179
0.0144
LEU 180
0.0132
THR 181
0.0145
VAL 182
0.0126
ASP 183
0.0145
LYS 184
0.0139
SER 185
0.0147
ARG 186
0.0105
TRP 187
0.0092
GLN 188
0.0128
GLN 189
0.0126
GLY 190
0.0098
ASN 191
0.0069
VAL 192
0.0075
PHE 193
0.0080
SER 194
0.0108
CYS 195
0.0131
SER 196
0.0141
VAL 197
0.0137
MET 198
0.0116
HIS 199
0.0111
GLU 200
0.0099
ALA 201
0.0128
LEU 202
0.0121
HIS 203
0.0112
ASN 204
0.0075
HIS 205
0.0076
TYR 206
0.0097
THR 207
0.0127
GLN 208
0.0140
LYS 209
0.0122
SER 210
0.0101
LEU 211
0.0099
SER 212
0.0075
LEU 213
0.0106
SER 214
0.0247
PRO 215
0.0392
GLY 216
0.0607
LYS 217
0.0812
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.