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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 = 0.0649
THR 2
0.0600
HIS 3
0.0365
PRO 4
0.0205
ILE 5
0.0123
ILE 6
0.0235
HIS 7
0.0262
ASP 8
0.0144
LEU 9
0.0122
GLU 10
0.0184
ASN 11
0.0158
ARG 12
0.0090
TYR 13
0.0033
THR 14
0.0050
SER 15
0.0068
LYS 16
0.0067
LYS 17
0.0075
TYR 18
0.0088
ASP 19
0.0106
PRO 20
0.0141
SER 21
0.0167
LYS 22
0.0147
LYS 23
0.0181
VAL 24
0.0190
SER 25
0.0233
GLN 26
0.0287
GLU 27
0.0315
ASP 28
0.0241
LEU 29
0.0194
ALA 30
0.0202
VAL 31
0.0212
LEU 32
0.0143
LEU 33
0.0135
GLU 34
0.0138
ALA 35
0.0137
LEU 36
0.0088
ARG 37
0.0055
LEU 38
0.0087
SER 39
0.0082
ALA 40
0.0067
SER 41
0.0128
SER 42
0.0148
ILE 43
0.0138
ASN 44
0.0133
SER 45
0.0065
GLN 46
0.0041
PRO 47
0.0067
TRP 48
0.0096
LYS 49
0.0122
PHE 50
0.0099
ILE 51
0.0117
VAL 52
0.0102
ILE 53
0.0113
GLU 54
0.0115
SER 55
0.0159
ASP 56
0.0214
ALA 57
0.0195
ALA 58
0.0156
LYS 59
0.0124
GLN 60
0.0118
ARG 61
0.0112
MET 62
0.0120
HIS 63
0.0141
ASP 64
0.0113
SER 65
0.0110
PHE 66
0.0183
ALA 67
0.0205
ASN 68
0.0232
MET 69
0.0230
HIS 70
0.0260
GLN 71
0.0268
PHE 72
0.0323
ASN 73
0.0268
GLN 74
0.0165
PRO 75
0.0146
HIS 76
0.0150
ILE 77
0.0117
LYS 78
0.0108
ALA 79
0.0049
CYS 80
0.0043
SER 81
0.0034
HIS 82
0.0038
VAL 83
0.0076
ILE 84
0.0077
LEU 85
0.0084
PHE 86
0.0116
ALA 87
0.0122
ASN 88
0.0137
LYS 89
0.0151
LEU 90
0.0173
SER 91
0.0146
TYR 92
0.0052
THR 93
0.0077
ARG 94
0.0109
ASP 95
0.0188
ASP 96
0.0116
TYR 97
0.0125
ASP 98
0.0179
VAL 99
0.0222
VAL 100
0.0194
LEU 101
0.0207
SER 102
0.0219
LYS 103
0.0254
ALA 104
0.0201
VAL 105
0.0145
ALA 106
0.0262
ASP 107
0.0268
LYS 108
0.0243
ARG 109
0.0196
ILE 110
0.0205
THR 111
0.0153
GLU 112
0.0170
GLU 113
0.0286
GLN 114
0.0183
LYS 115
0.0032
GLU 116
0.0159
ALA 117
0.0072
ALA 118
0.0116
PHE 119
0.0182
ALA 120
0.0172
SER 121
0.0162
PHE 122
0.0099
LYS 123
0.0096
PHE 124
0.0124
VAL 125
0.0090
GLU 126
0.0039
LEU 127
0.0088
ASN 128
0.0106
CYS 129
0.0118
ASP 130
0.0115
GLU 131
0.0235
ASN 132
0.0302
GLY 133
0.0282
GLU 134
0.0178
HIS 135
0.0174
LYS 136
0.0200
ALA 137
0.0199
TRP 138
0.0166
THR 139
0.0157
LYS 140
0.0157
PRO 141
0.0166
GLN 142
0.0146
ALA 143
0.0111
TYR 144
0.0137
LEU 145
0.0123
ALA 146
0.0101
LEU 147
0.0101
GLY 148
0.0104
ASN 149
0.0083
ALA 150
0.0076
LEU 151
0.0082
HIS 152
0.0071
THR 153
0.0072
LEU 154
0.0104
ALA 155
0.0142
ARG 156
0.0101
LEU 157
0.0166
ASN 158
0.0174
ILE 159
0.0133
ASP 160
0.0104
SER 161
0.0054
THR 162
0.0057
THR 163
0.0081
MET 164
0.0179
GLU 165
0.0151
GLY 166
0.0148
ILE 167
0.0138
ASP 168
0.0076
PRO 169
0.0030
GLU 170
0.0078
LEU 171
0.0067
LEU 172
0.0053
SER 173
0.0098
GLU 174
0.0106
ILE 175
0.0062
PHE 176
0.0119
ALA 177
0.0158
ASP 178
0.0238
GLU 179
0.0202
LEU 180
0.0162
LYS 181
0.0180
GLY 182
0.0157
TYR 183
0.0159
GLU 184
0.0176
CYS 185
0.0114
HIS 186
0.0120
VAL 187
0.0127
ALA 188
0.0100
LEU 189
0.0079
ALA 190
0.0065
ILE 191
0.0062
GLY 192
0.0083
TYR 193
0.0098
HIS 194
0.0114
HIS 195
0.0123
PRO 196
0.0123
SER 197
0.0128
GLU 198
0.0107
ASP 199
0.0085
TYR 200
0.0080
ASN 201
0.0079
ALA 202
0.0074
SER 203
0.0139
LEU 204
0.0134
PRO 205
0.0159
LYS 206
0.0193
SER 207
0.0156
ARG 208
0.0099
LYS 209
0.0176
ALA 210
0.0199
PHE 211
0.0130
GLU 212
0.0212
ASP 213
0.0191
VAL 214
0.0071
ILE 215
0.0054
THR 216
0.0118
ILE 217
0.0125
LEU 218
0.0161
THR 2
0.0649
HIS 3
0.0393
PRO 4
0.0243
ILE 5
0.0116
ILE 6
0.0227
HIS 7
0.0283
ASP 8
0.0159
LEU 9
0.0107
GLU 10
0.0172
ASN 11
0.0164
ARG 12
0.0109
TYR 13
0.0061
THR 14
0.0078
SER 15
0.0086
LYS 16
0.0076
LYS 17
0.0071
TYR 18
0.0108
ASP 19
0.0145
PRO 20
0.0172
SER 21
0.0216
LYS 22
0.0186
LYS 23
0.0178
VAL 24
0.0180
SER 25
0.0222
GLN 26
0.0269
GLU 27
0.0284
ASP 28
0.0226
LEU 29
0.0195
ALA 30
0.0196
VAL 31
0.0222
LEU 32
0.0162
LEU 33
0.0160
GLU 34
0.0161
ALA 35
0.0163
LEU 36
0.0122
ARG 37
0.0085
LEU 38
0.0122
SER 39
0.0119
ALA 40
0.0108
SER 41
0.0162
SER 42
0.0173
ILE 43
0.0160
ASN 44
0.0161
SER 45
0.0089
GLN 46
0.0061
PRO 47
0.0073
TRP 48
0.0102
LYS 49
0.0125
PHE 50
0.0105
ILE 51
0.0130
VAL 52
0.0120
ILE 53
0.0112
GLU 54
0.0120
SER 55
0.0160
ASP 56
0.0229
ALA 57
0.0209
ALA 58
0.0153
LYS 59
0.0114
GLN 60
0.0101
ARG 61
0.0099
MET 62
0.0113
HIS 63
0.0129
ASP 64
0.0111
SER 65
0.0116
PHE 66
0.0194
ALA 67
0.0210
ASN 68
0.0247
MET 69
0.0243
HIS 70
0.0291
GLN 71
0.0292
PHE 72
0.0350
ASN 73
0.0295
GLN 74
0.0187
PRO 75
0.0151
HIS 76
0.0161
ILE 77
0.0129
LYS 78
0.0105
ALA 79
0.0070
CYS 80
0.0073
SER 81
0.0080
HIS 82
0.0092
VAL 83
0.0092
ILE 84
0.0090
LEU 85
0.0097
PHE 86
0.0122
ALA 87
0.0129
ASN 88
0.0138
LYS 89
0.0153
LEU 90
0.0173
SER 91
0.0134
TYR 92
0.0029
THR 93
0.0058
ARG 94
0.0101
ASP 95
0.0188
ASP 96
0.0129
TYR 97
0.0139
ASP 98
0.0191
VAL 99
0.0247
VAL 100
0.0224
LEU 101
0.0221
SER 102
0.0230
LYS 103
0.0269
ALA 104
0.0233
VAL 105
0.0158
ALA 106
0.0279
ASP 107
0.0291
LYS 108
0.0273
ARG 109
0.0227
ILE 110
0.0255
THR 111
0.0189
GLU 112
0.0174
GLU 113
0.0323
GLN 114
0.0234
LYS 115
0.0030
GLU 116
0.0117
ALA 117
0.0038
ALA 118
0.0084
PHE 119
0.0167
ALA 120
0.0156
SER 121
0.0149
PHE 122
0.0100
LYS 123
0.0100
PHE 124
0.0115
VAL 125
0.0078
GLU 126
0.0026
LEU 127
0.0077
ASN 128
0.0099
CYS 129
0.0106
ASP 130
0.0109
GLU 131
0.0257
ASN 132
0.0301
GLY 133
0.0267
GLU 134
0.0173
HIS 135
0.0165
LYS 136
0.0203
ALA 137
0.0202
TRP 138
0.0171
THR 139
0.0161
LYS 140
0.0167
PRO 141
0.0176
GLN 142
0.0160
ALA 143
0.0115
TYR 144
0.0139
LEU 145
0.0128
ALA 146
0.0104
LEU 147
0.0100
GLY 148
0.0102
ASN 149
0.0092
ALA 150
0.0083
LEU 151
0.0079
HIS 152
0.0075
THR 153
0.0083
LEU 154
0.0110
ALA 155
0.0149
ARG 156
0.0115
LEU 157
0.0174
ASN 158
0.0180
ILE 159
0.0141
ASP 160
0.0098
SER 161
0.0076
THR 162
0.0077
THR 163
0.0107
MET 164
0.0193
GLU 165
0.0163
GLY 166
0.0167
ILE 167
0.0160
ASP 168
0.0099
PRO 169
0.0063
GLU 170
0.0070
LEU 171
0.0070
LEU 172
0.0074
SER 173
0.0109
GLU 174
0.0114
ILE 175
0.0093
PHE 176
0.0143
ALA 177
0.0176
ASP 178
0.0266
GLU 179
0.0220
LEU 180
0.0181
LYS 181
0.0191
GLY 182
0.0171
TYR 183
0.0173
GLU 184
0.0192
CYS 185
0.0124
HIS 186
0.0127
VAL 187
0.0130
ALA 188
0.0115
LEU 189
0.0099
ALA 190
0.0087
ILE 191
0.0080
GLY 192
0.0094
TYR 193
0.0097
HIS 194
0.0133
HIS 195
0.0153
PRO 196
0.0173
SER 197
0.0164
GLU 198
0.0092
ASP 199
0.0055
TYR 200
0.0079
ASN 201
0.0060
ALA 202
0.0091
SER 203
0.0222
LEU 204
0.0160
PRO 205
0.0162
LYS 206
0.0168
SER 207
0.0143
ARG 208
0.0107
LYS 209
0.0189
ALA 210
0.0220
PHE 211
0.0152
GLU 212
0.0242
ASP 213
0.0228
VAL 214
0.0095
ILE 215
0.0067
THR 216
0.0121
ILE 217
0.0117
LEU 218
0.0158
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.