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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 = 0.0604
THR 2
0.0580
HIS 3
0.0433
PRO 4
0.0390
ILE 5
0.0221
ILE 6
0.0238
HIS 7
0.0277
ASP 8
0.0185
LEU 9
0.0150
GLU 10
0.0198
ASN 11
0.0194
ARG 12
0.0163
TYR 13
0.0185
THR 14
0.0198
SER 15
0.0190
LYS 16
0.0163
LYS 17
0.0140
TYR 18
0.0173
ASP 19
0.0213
PRO 20
0.0197
SER 21
0.0250
LYS 22
0.0258
LYS 23
0.0203
VAL 24
0.0203
SER 25
0.0216
GLN 26
0.0221
GLU 27
0.0206
ASP 28
0.0187
LEU 29
0.0160
ALA 30
0.0189
VAL 31
0.0179
LEU 32
0.0106
LEU 33
0.0102
GLU 34
0.0109
ALA 35
0.0077
LEU 36
0.0054
ARG 37
0.0064
LEU 38
0.0117
SER 39
0.0082
ALA 40
0.0068
SER 41
0.0153
SER 42
0.0152
ILE 43
0.0134
ASN 44
0.0108
SER 45
0.0101
GLN 46
0.0112
PRO 47
0.0090
TRP 48
0.0093
LYS 49
0.0099
PHE 50
0.0068
ILE 51
0.0075
VAL 52
0.0091
ILE 53
0.0115
GLU 54
0.0100
SER 55
0.0096
ASP 56
0.0126
ALA 57
0.0150
ALA 58
0.0141
LYS 59
0.0117
GLN 60
0.0138
ARG 61
0.0170
MET 62
0.0162
HIS 63
0.0139
ASP 64
0.0172
SER 65
0.0205
PHE 66
0.0176
ALA 67
0.0195
ASN 68
0.0203
MET 69
0.0184
HIS 70
0.0166
GLN 71
0.0130
PHE 72
0.0106
ASN 73
0.0127
GLN 74
0.0104
PRO 75
0.0072
HIS 76
0.0112
ILE 77
0.0097
LYS 78
0.0077
ALA 79
0.0105
CYS 80
0.0130
SER 81
0.0138
HIS 82
0.0133
VAL 83
0.0104
ILE 84
0.0123
LEU 85
0.0135
PHE 86
0.0087
ALA 87
0.0107
ASN 88
0.0129
LYS 89
0.0121
LEU 90
0.0102
SER 91
0.0071
TYR 92
0.0074
THR 93
0.0058
ARG 94
0.0082
ASP 95
0.0057
ASP 96
0.0014
TYR 97
0.0049
ASP 98
0.0050
VAL 99
0.0015
VAL 100
0.0049
LEU 101
0.0028
SER 102
0.0044
LYS 103
0.0041
ALA 104
0.0073
VAL 105
0.0126
ALA 106
0.0164
ASP 107
0.0151
LYS 108
0.0190
ARG 109
0.0152
ILE 110
0.0182
THR 111
0.0221
GLU 112
0.0248
GLU 113
0.0241
GLN 114
0.0088
LYS 115
0.0070
GLU 116
0.0205
ALA 117
0.0187
ALA 118
0.0145
PHE 119
0.0156
ALA 120
0.0222
SER 121
0.0213
PHE 122
0.0149
LYS 123
0.0197
PHE 124
0.0196
VAL 125
0.0146
GLU 126
0.0175
LEU 127
0.0224
ASN 128
0.0155
CYS 129
0.0111
ASP 130
0.0092
GLU 131
0.0139
ASN 132
0.0064
GLY 133
0.0087
GLU 134
0.0057
HIS 135
0.0077
LYS 136
0.0114
ALA 137
0.0120
TRP 138
0.0127
THR 139
0.0126
LYS 140
0.0113
PRO 141
0.0118
GLN 142
0.0121
ALA 143
0.0086
TYR 144
0.0082
LEU 145
0.0072
ALA 146
0.0062
LEU 147
0.0055
GLY 148
0.0052
ASN 149
0.0068
ALA 150
0.0071
LEU 151
0.0076
HIS 152
0.0138
THR 153
0.0141
LEU 154
0.0137
ALA 155
0.0172
ARG 156
0.0198
LEU 157
0.0190
ASN 158
0.0185
ILE 159
0.0182
ASP 160
0.0203
SER 161
0.0187
THR 162
0.0164
THR 163
0.0178
MET 164
0.0169
GLU 165
0.0179
GLY 166
0.0155
ILE 167
0.0183
ASP 168
0.0198
PRO 169
0.0223
GLU 170
0.0266
LEU 171
0.0234
LEU 172
0.0226
SER 173
0.0233
GLU 174
0.0237
ILE 175
0.0222
PHE 176
0.0198
ALA 177
0.0224
ASP 178
0.0242
GLU 179
0.0196
LEU 180
0.0181
LYS 181
0.0198
GLY 182
0.0133
TYR 183
0.0138
GLU 184
0.0146
CYS 185
0.0177
HIS 186
0.0163
VAL 187
0.0151
ALA 188
0.0151
LEU 189
0.0147
ALA 190
0.0118
ILE 191
0.0184
GLY 192
0.0194
TYR 193
0.0202
HIS 194
0.0223
HIS 195
0.0217
PRO 196
0.0265
SER 197
0.0254
GLU 198
0.0197
ASP 199
0.0180
TYR 200
0.0180
ASN 201
0.0181
ALA 202
0.0208
SER 203
0.0223
LEU 204
0.0187
PRO 205
0.0187
LYS 206
0.0124
SER 207
0.0098
ARG 208
0.0096
LYS 209
0.0085
ALA 210
0.0101
PHE 211
0.0089
GLU 212
0.0128
ASP 213
0.0128
VAL 214
0.0086
ILE 215
0.0059
THR 216
0.0051
ILE 217
0.0068
LEU 218
0.0139
THR 2
0.0604
HIS 3
0.0447
PRO 4
0.0400
ILE 5
0.0222
ILE 6
0.0243
HIS 7
0.0285
ASP 8
0.0187
LEU 9
0.0152
GLU 10
0.0206
ASN 11
0.0200
ARG 12
0.0164
TYR 13
0.0189
THR 14
0.0199
SER 15
0.0192
LYS 16
0.0167
LYS 17
0.0147
TYR 18
0.0182
ASP 19
0.0225
PRO 20
0.0213
SER 21
0.0269
LYS 22
0.0273
LYS 23
0.0213
VAL 24
0.0214
SER 25
0.0230
GLN 26
0.0232
GLU 27
0.0217
ASP 28
0.0197
LEU 29
0.0167
ALA 30
0.0197
VAL 31
0.0185
LEU 32
0.0110
LEU 33
0.0107
GLU 34
0.0111
ALA 35
0.0080
LEU 36
0.0055
ARG 37
0.0062
LEU 38
0.0113
SER 39
0.0077
ALA 40
0.0060
SER 41
0.0159
SER 42
0.0156
ILE 43
0.0136
ASN 44
0.0106
SER 45
0.0101
GLN 46
0.0115
PRO 47
0.0099
TRP 48
0.0101
LYS 49
0.0106
PHE 50
0.0072
ILE 51
0.0077
VAL 52
0.0091
ILE 53
0.0114
GLU 54
0.0100
SER 55
0.0104
ASP 56
0.0143
ALA 57
0.0167
ALA 58
0.0149
LYS 59
0.0123
GLN 60
0.0151
ARG 61
0.0179
MET 62
0.0165
HIS 63
0.0146
ASP 64
0.0177
SER 65
0.0204
PHE 66
0.0175
ALA 67
0.0198
ASN 68
0.0196
MET 69
0.0179
HIS 70
0.0161
GLN 71
0.0133
PHE 72
0.0111
ASN 73
0.0129
GLN 74
0.0107
PRO 75
0.0079
HIS 76
0.0115
ILE 77
0.0097
LYS 78
0.0080
ALA 79
0.0109
CYS 80
0.0131
SER 81
0.0141
HIS 82
0.0134
VAL 83
0.0100
ILE 84
0.0122
LEU 85
0.0135
PHE 86
0.0090
ALA 87
0.0112
ASN 88
0.0136
LYS 89
0.0132
LEU 90
0.0112
SER 91
0.0074
TYR 92
0.0063
THR 93
0.0057
ARG 94
0.0096
ASP 95
0.0082
ASP 96
0.0015
TYR 97
0.0035
ASP 98
0.0053
VAL 99
0.0029
VAL 100
0.0044
LEU 101
0.0022
SER 102
0.0056
LYS 103
0.0053
ALA 104
0.0081
VAL 105
0.0131
ALA 106
0.0167
ASP 107
0.0145
LYS 108
0.0186
ARG 109
0.0161
ILE 110
0.0190
THR 111
0.0220
GLU 112
0.0224
GLU 113
0.0195
GLN 114
0.0047
LYS 115
0.0051
GLU 116
0.0200
ALA 117
0.0198
ALA 118
0.0162
PHE 119
0.0179
ALA 120
0.0256
SER 121
0.0233
PHE 122
0.0155
LYS 123
0.0219
PHE 124
0.0217
VAL 125
0.0153
GLU 126
0.0193
LEU 127
0.0250
ASN 128
0.0161
CYS 129
0.0109
ASP 130
0.0088
GLU 131
0.0124
ASN 132
0.0049
GLY 133
0.0073
GLU 134
0.0056
HIS 135
0.0081
LYS 136
0.0124
ALA 137
0.0130
TRP 138
0.0136
THR 139
0.0134
LYS 140
0.0117
PRO 141
0.0122
GLN 142
0.0126
ALA 143
0.0087
TYR 144
0.0082
LEU 145
0.0072
ALA 146
0.0064
LEU 147
0.0057
GLY 148
0.0055
ASN 149
0.0071
ALA 150
0.0074
LEU 151
0.0078
HIS 152
0.0138
THR 153
0.0143
LEU 154
0.0138
ALA 155
0.0172
ARG 156
0.0199
LEU 157
0.0192
ASN 158
0.0189
ILE 159
0.0187
ASP 160
0.0206
SER 161
0.0189
THR 162
0.0166
THR 163
0.0178
MET 164
0.0164
GLU 165
0.0171
GLY 166
0.0147
ILE 167
0.0176
ASP 168
0.0191
PRO 169
0.0216
GLU 170
0.0256
LEU 171
0.0229
LEU 172
0.0221
SER 173
0.0230
GLU 174
0.0235
ILE 175
0.0224
PHE 176
0.0201
ALA 177
0.0226
ASP 178
0.0252
GLU 179
0.0201
LEU 180
0.0184
LYS 181
0.0204
GLY 182
0.0145
TYR 183
0.0148
GLU 184
0.0154
CYS 185
0.0175
HIS 186
0.0161
VAL 187
0.0148
ALA 188
0.0148
LEU 189
0.0145
ALA 190
0.0118
ILE 191
0.0188
GLY 192
0.0199
TYR 193
0.0208
HIS 194
0.0227
HIS 195
0.0224
PRO 196
0.0267
SER 197
0.0249
GLU 198
0.0206
ASP 199
0.0185
TYR 200
0.0184
ASN 201
0.0184
ALA 202
0.0210
SER 203
0.0220
LEU 204
0.0187
PRO 205
0.0195
LYS 206
0.0138
SER 207
0.0109
ARG 208
0.0101
LYS 209
0.0082
ALA 210
0.0097
PHE 211
0.0088
GLU 212
0.0117
ASP 213
0.0117
VAL 214
0.0079
ILE 215
0.0051
THR 216
0.0044
ILE 217
0.0064
LEU 218
0.0135
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.