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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 = 0.0521
THR 2
0.0188
HIS 3
0.0189
PRO 4
0.0176
ILE 5
0.0134
ILE 6
0.0128
HIS 7
0.0124
ASP 8
0.0098
LEU 9
0.0099
GLU 10
0.0095
ASN 11
0.0080
ARG 12
0.0075
TYR 13
0.0059
THR 14
0.0097
SER 15
0.0067
LYS 16
0.0143
LYS 17
0.0167
TYR 18
0.0094
ASP 19
0.0104
PRO 20
0.0067
SER 21
0.0075
LYS 22
0.0139
LYS 23
0.0149
VAL 24
0.0164
SER 25
0.0192
GLN 26
0.0185
GLU 27
0.0190
ASP 28
0.0178
LEU 29
0.0166
ALA 30
0.0162
VAL 31
0.0162
LEU 32
0.0128
LEU 33
0.0131
GLU 34
0.0137
ALA 35
0.0114
LEU 36
0.0115
ARG 37
0.0128
LEU 38
0.0119
SER 39
0.0100
ALA 40
0.0086
SER 41
0.0132
SER 42
0.0131
ILE 43
0.0129
ASN 44
0.0132
SER 45
0.0103
GLN 46
0.0132
PRO 47
0.0134
TRP 48
0.0129
LYS 49
0.0127
PHE 50
0.0163
ILE 51
0.0159
VAL 52
0.0168
ILE 53
0.0205
GLU 54
0.0227
SER 55
0.0253
ASP 56
0.0277
ALA 57
0.0273
ALA 58
0.0236
LYS 59
0.0206
GLN 60
0.0209
ARG 61
0.0193
MET 62
0.0159
HIS 63
0.0148
ASP 64
0.0143
SER 65
0.0105
PHE 66
0.0108
ALA 67
0.0140
ASN 68
0.0167
MET 69
0.0152
HIS 70
0.0126
GLN 71
0.0124
PHE 72
0.0112
ASN 73
0.0089
GLN 74
0.0072
PRO 75
0.0123
HIS 76
0.0126
ILE 77
0.0128
LYS 78
0.0167
ALA 79
0.0136
CYS 80
0.0119
SER 81
0.0148
HIS 82
0.0179
VAL 83
0.0149
ILE 84
0.0150
LEU 85
0.0146
PHE 86
0.0112
ALA 87
0.0125
ASN 88
0.0140
LYS 89
0.0174
LEU 90
0.0164
SER 91
0.0136
TYR 92
0.0088
THR 93
0.0100
ARG 94
0.0141
ASP 95
0.0183
ASP 96
0.0142
TYR 97
0.0104
ASP 98
0.0115
VAL 99
0.0155
VAL 100
0.0123
LEU 101
0.0123
SER 102
0.0159
LYS 103
0.0180
ALA 104
0.0191
VAL 105
0.0224
ALA 106
0.0253
ASP 107
0.0227
LYS 108
0.0232
ARG 109
0.0202
ILE 110
0.0298
THR 111
0.0313
GLU 112
0.0288
GLU 113
0.0285
GLN 114
0.0233
LYS 115
0.0170
GLU 116
0.0155
ALA 117
0.0110
ALA 118
0.0125
PHE 119
0.0118
ALA 120
0.0188
SER 121
0.0175
PHE 122
0.0140
LYS 123
0.0173
PHE 124
0.0159
VAL 125
0.0136
GLU 126
0.0155
LEU 127
0.0173
ASN 128
0.0156
CYS 129
0.0141
ASP 130
0.0164
GLU 131
0.0247
ASN 132
0.0154
GLY 133
0.0144
GLU 134
0.0156
HIS 135
0.0139
LYS 136
0.0165
ALA 137
0.0138
TRP 138
0.0138
THR 139
0.0134
LYS 140
0.0093
PRO 141
0.0097
GLN 142
0.0099
ALA 143
0.0077
TYR 144
0.0058
LEU 145
0.0053
ALA 146
0.0063
LEU 147
0.0048
GLY 148
0.0044
ASN 149
0.0048
ALA 150
0.0049
LEU 151
0.0055
HIS 152
0.0076
THR 153
0.0082
LEU 154
0.0081
ALA 155
0.0078
ARG 156
0.0088
LEU 157
0.0104
ASN 158
0.0098
ILE 159
0.0088
ASP 160
0.0084
SER 161
0.0073
THR 162
0.0070
THR 163
0.0070
MET 164
0.0100
GLU 165
0.0101
GLY 166
0.0116
ILE 167
0.0129
ASP 168
0.0144
PRO 169
0.0178
GLU 170
0.0196
LEU 171
0.0146
LEU 172
0.0157
SER 173
0.0194
GLU 174
0.0171
ILE 175
0.0167
PHE 176
0.0193
ALA 177
0.0208
ASP 178
0.0228
GLU 179
0.0201
LEU 180
0.0196
LYS 181
0.0227
GLY 182
0.0183
TYR 183
0.0182
GLU 184
0.0181
CYS 185
0.0132
HIS 186
0.0128
VAL 187
0.0114
ALA 188
0.0104
LEU 189
0.0098
ALA 190
0.0099
ILE 191
0.0115
GLY 192
0.0092
TYR 193
0.0080
HIS 194
0.0095
HIS 195
0.0245
PRO 196
0.0387
SER 197
0.0521
GLU 198
0.0458
ASP 199
0.0256
TYR 200
0.0212
ASN 201
0.0115
ALA 202
0.0101
SER 203
0.0106
LEU 204
0.0154
PRO 205
0.0234
LYS 206
0.0151
SER 207
0.0145
ARG 208
0.0181
LYS 209
0.0157
ALA 210
0.0161
PHE 211
0.0161
GLU 212
0.0163
ASP 213
0.0128
VAL 214
0.0142
ILE 215
0.0197
THR 216
0.0183
ILE 217
0.0181
LEU 218
0.0223
THR 2
0.0156
HIS 3
0.0168
PRO 4
0.0167
ILE 5
0.0142
ILE 6
0.0128
HIS 7
0.0124
ASP 8
0.0110
LEU 9
0.0107
GLU 10
0.0101
ASN 11
0.0098
ARG 12
0.0090
TYR 13
0.0059
THR 14
0.0056
SER 15
0.0036
LYS 16
0.0082
LYS 17
0.0112
TYR 18
0.0073
ASP 19
0.0075
PRO 20
0.0090
SER 21
0.0103
LYS 22
0.0150
LYS 23
0.0178
VAL 24
0.0195
SER 25
0.0223
GLN 26
0.0216
GLU 27
0.0223
ASP 28
0.0207
LEU 29
0.0183
ALA 30
0.0184
VAL 31
0.0183
LEU 32
0.0139
LEU 33
0.0145
GLU 34
0.0152
ALA 35
0.0125
LEU 36
0.0121
ARG 37
0.0128
LEU 38
0.0126
SER 39
0.0111
ALA 40
0.0097
SER 41
0.0160
SER 42
0.0172
ILE 43
0.0172
ASN 44
0.0142
SER 45
0.0119
GLN 46
0.0142
PRO 47
0.0127
TRP 48
0.0128
LYS 49
0.0125
PHE 50
0.0162
ILE 51
0.0158
VAL 52
0.0181
ILE 53
0.0214
GLU 54
0.0249
SER 55
0.0266
ASP 56
0.0286
ALA 57
0.0269
ALA 58
0.0233
LYS 59
0.0212
GLN 60
0.0207
ARG 61
0.0187
MET 62
0.0158
HIS 63
0.0145
ASP 64
0.0137
SER 65
0.0097
PHE 66
0.0087
ALA 67
0.0111
ASN 68
0.0123
MET 69
0.0091
HIS 70
0.0074
GLN 71
0.0078
PHE 72
0.0074
ASN 73
0.0091
GLN 74
0.0065
PRO 75
0.0103
HIS 76
0.0115
ILE 77
0.0132
LYS 78
0.0159
ALA 79
0.0143
CYS 80
0.0133
SER 81
0.0174
HIS 82
0.0199
VAL 83
0.0167
ILE 84
0.0164
LEU 85
0.0143
PHE 86
0.0121
ALA 87
0.0121
ASN 88
0.0129
LYS 89
0.0166
LEU 90
0.0161
SER 91
0.0156
TYR 92
0.0140
THR 93
0.0121
ARG 94
0.0134
ASP 95
0.0124
ASP 96
0.0096
TYR 97
0.0101
ASP 98
0.0063
VAL 99
0.0084
VAL 100
0.0095
LEU 101
0.0096
SER 102
0.0111
LYS 103
0.0143
ALA 104
0.0203
VAL 105
0.0231
ALA 106
0.0238
ASP 107
0.0243
LYS 108
0.0264
ARG 109
0.0248
ILE 110
0.0389
THR 111
0.0410
GLU 112
0.0347
GLU 113
0.0370
GLN 114
0.0297
LYS 115
0.0170
GLU 116
0.0138
ALA 117
0.0085
ALA 118
0.0144
PHE 119
0.0165
ALA 120
0.0259
SER 121
0.0248
PHE 122
0.0208
LYS 123
0.0243
PHE 124
0.0229
VAL 125
0.0206
GLU 126
0.0223
LEU 127
0.0245
ASN 128
0.0201
CYS 129
0.0191
ASP 130
0.0203
GLU 131
0.0250
ASN 132
0.0218
GLY 133
0.0195
GLU 134
0.0188
HIS 135
0.0172
LYS 136
0.0176
ALA 137
0.0158
TRP 138
0.0166
THR 139
0.0155
LYS 140
0.0108
PRO 141
0.0111
GLN 142
0.0117
ALA 143
0.0094
TYR 144
0.0065
LEU 145
0.0055
ALA 146
0.0070
LEU 147
0.0053
GLY 148
0.0032
ASN 149
0.0055
ALA 150
0.0055
LEU 151
0.0053
HIS 152
0.0080
THR 153
0.0081
LEU 154
0.0077
ALA 155
0.0075
ARG 156
0.0092
LEU 157
0.0103
ASN 158
0.0121
ILE 159
0.0111
ASP 160
0.0105
SER 161
0.0077
THR 162
0.0076
THR 163
0.0071
MET 164
0.0096
GLU 165
0.0076
GLY 166
0.0071
ILE 167
0.0090
ASP 168
0.0094
PRO 169
0.0122
GLU 170
0.0124
LEU 171
0.0096
LEU 172
0.0116
SER 173
0.0128
GLU 174
0.0108
ILE 175
0.0133
PHE 176
0.0152
ALA 177
0.0139
ASP 178
0.0159
GLU 179
0.0167
LEU 180
0.0153
LYS 181
0.0166
GLY 182
0.0150
TYR 183
0.0155
GLU 184
0.0157
CYS 185
0.0110
HIS 186
0.0104
VAL 187
0.0101
ALA 188
0.0111
LEU 189
0.0115
ALA 190
0.0116
ILE 191
0.0136
GLY 192
0.0120
TYR 193
0.0103
HIS 194
0.0093
HIS 195
0.0191
PRO 196
0.0316
SER 197
0.0417
GLU 198
0.0348
ASP 199
0.0193
TYR 200
0.0157
ASN 201
0.0059
ALA 202
0.0138
SER 203
0.0130
LEU 204
0.0108
PRO 205
0.0206
LYS 206
0.0148
SER 207
0.0151
ARG 208
0.0163
LYS 209
0.0170
ALA 210
0.0172
PHE 211
0.0160
GLU 212
0.0177
ASP 213
0.0151
VAL 214
0.0152
ILE 215
0.0199
THR 216
0.0188
ILE 217
0.0173
LEU 218
0.0226
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.