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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 = 0.0401
THR 2
0.0180
HIS 3
0.0181
PRO 4
0.0188
ILE 5
0.0154
ILE 6
0.0146
HIS 7
0.0154
ASP 8
0.0146
LEU 9
0.0139
GLU 10
0.0138
ASN 11
0.0143
ARG 12
0.0146
TYR 13
0.0151
THR 14
0.0137
SER 15
0.0102
LYS 16
0.0078
LYS 17
0.0046
TYR 18
0.0018
ASP 19
0.0051
PRO 20
0.0089
SER 21
0.0120
LYS 22
0.0105
LYS 23
0.0139
VAL 24
0.0161
SER 25
0.0188
GLN 26
0.0186
GLU 27
0.0201
ASP 28
0.0186
LEU 29
0.0158
ALA 30
0.0169
VAL 31
0.0177
LEU 32
0.0138
LEU 33
0.0128
GLU 34
0.0129
ALA 35
0.0132
LEU 36
0.0120
ARG 37
0.0123
LEU 38
0.0113
SER 39
0.0139
ALA 40
0.0148
SER 41
0.0198
SER 42
0.0202
ILE 43
0.0225
ASN 44
0.0212
SER 45
0.0222
GLN 46
0.0223
PRO 47
0.0173
TRP 48
0.0142
LYS 49
0.0103
PHE 50
0.0073
ILE 51
0.0051
VAL 52
0.0087
ILE 53
0.0101
GLU 54
0.0147
SER 55
0.0183
ASP 56
0.0226
ALA 57
0.0197
ALA 58
0.0130
LYS 59
0.0129
GLN 60
0.0136
ARG 61
0.0079
MET 62
0.0067
HIS 63
0.0106
ASP 64
0.0074
SER 65
0.0055
PHE 66
0.0104
ALA 67
0.0115
ASN 68
0.0148
MET 69
0.0162
HIS 70
0.0156
GLN 71
0.0160
PHE 72
0.0161
ASN 73
0.0109
GLN 74
0.0129
PRO 75
0.0126
HIS 76
0.0107
ILE 77
0.0111
LYS 78
0.0121
ALA 79
0.0117
CYS 80
0.0113
SER 81
0.0137
HIS 82
0.0141
VAL 83
0.0113
ILE 84
0.0087
LEU 85
0.0054
PHE 86
0.0104
ALA 87
0.0100
ASN 88
0.0132
LYS 89
0.0201
LEU 90
0.0181
SER 91
0.0195
TYR 92
0.0285
THR 93
0.0272
ARG 94
0.0238
ASP 95
0.0293
ASP 96
0.0297
TYR 97
0.0249
ASP 98
0.0199
VAL 99
0.0243
VAL 100
0.0223
LEU 101
0.0143
SER 102
0.0131
LYS 103
0.0204
ALA 104
0.0205
VAL 105
0.0173
ALA 106
0.0245
ASP 107
0.0318
LYS 108
0.0324
ARG 109
0.0277
ILE 110
0.0313
THR 111
0.0302
GLU 112
0.0234
GLU 113
0.0385
GLN 114
0.0298
LYS 115
0.0110
GLU 116
0.0191
ALA 117
0.0160
ALA 118
0.0056
PHE 119
0.0140
ALA 120
0.0157
SER 121
0.0203
PHE 122
0.0229
LYS 123
0.0213
PHE 124
0.0205
VAL 125
0.0224
GLU 126
0.0215
LEU 127
0.0174
ASN 128
0.0179
CYS 129
0.0204
ASP 130
0.0148
GLU 131
0.0401
ASN 132
0.0235
GLY 133
0.0252
GLU 134
0.0165
HIS 135
0.0178
LYS 136
0.0161
ALA 137
0.0120
TRP 138
0.0153
THR 139
0.0172
LYS 140
0.0133
PRO 141
0.0137
GLN 142
0.0148
ALA 143
0.0124
TYR 144
0.0109
LEU 145
0.0099
ALA 146
0.0064
LEU 147
0.0058
GLY 148
0.0053
ASN 149
0.0066
ALA 150
0.0068
LEU 151
0.0074
HIS 152
0.0125
THR 153
0.0119
LEU 154
0.0113
ALA 155
0.0134
ARG 156
0.0133
LEU 157
0.0127
ASN 158
0.0125
ILE 159
0.0120
ASP 160
0.0111
SER 161
0.0109
THR 162
0.0088
THR 163
0.0051
MET 164
0.0064
GLU 165
0.0113
GLY 166
0.0124
ILE 167
0.0123
ASP 168
0.0115
PRO 169
0.0125
GLU 170
0.0148
LEU 171
0.0082
LEU 172
0.0068
SER 173
0.0118
GLU 174
0.0112
ILE 175
0.0069
PHE 176
0.0077
ALA 177
0.0141
ASP 178
0.0155
GLU 179
0.0072
LEU 180
0.0099
LYS 181
0.0159
GLY 182
0.0158
TYR 183
0.0148
GLU 184
0.0133
CYS 185
0.0096
HIS 186
0.0111
VAL 187
0.0101
ALA 188
0.0061
LEU 189
0.0083
ALA 190
0.0104
ILE 191
0.0125
GLY 192
0.0102
TYR 193
0.0076
HIS 194
0.0062
HIS 195
0.0081
PRO 196
0.0140
SER 197
0.0221
GLU 198
0.0192
ASP 199
0.0153
TYR 200
0.0212
ASN 201
0.0210
ALA 202
0.0219
SER 203
0.0313
LEU 204
0.0267
PRO 205
0.0268
LYS 206
0.0190
SER 207
0.0181
ARG 208
0.0200
LYS 209
0.0198
ALA 210
0.0142
PHE 211
0.0119
GLU 212
0.0115
ASP 213
0.0159
VAL 214
0.0133
ILE 215
0.0093
THR 216
0.0100
ILE 217
0.0101
LEU 218
0.0155
THR 2
0.0192
HIS 3
0.0191
PRO 4
0.0192
ILE 5
0.0144
ILE 6
0.0139
HIS 7
0.0144
ASP 8
0.0127
LEU 9
0.0122
GLU 10
0.0121
ASN 11
0.0119
ARG 12
0.0126
TYR 13
0.0144
THR 14
0.0147
SER 15
0.0115
LYS 16
0.0128
LYS 17
0.0101
TYR 18
0.0040
ASP 19
0.0082
PRO 20
0.0067
SER 21
0.0122
LYS 22
0.0096
LYS 23
0.0092
VAL 24
0.0111
SER 25
0.0136
GLN 26
0.0141
GLU 27
0.0160
ASP 28
0.0148
LEU 29
0.0130
ALA 30
0.0141
VAL 31
0.0154
LEU 32
0.0124
LEU 33
0.0108
GLU 34
0.0110
ALA 35
0.0122
LEU 36
0.0110
ARG 37
0.0118
LEU 38
0.0107
SER 39
0.0134
ALA 40
0.0151
SER 41
0.0193
SER 42
0.0187
ILE 43
0.0212
ASN 44
0.0225
SER 45
0.0234
GLN 46
0.0224
PRO 47
0.0195
TRP 48
0.0156
LYS 49
0.0113
PHE 50
0.0079
ILE 51
0.0058
VAL 52
0.0060
ILE 53
0.0087
GLU 54
0.0134
SER 55
0.0203
ASP 56
0.0271
ALA 57
0.0249
ALA 58
0.0163
LYS 59
0.0140
GLN 60
0.0164
ARG 61
0.0100
MET 62
0.0064
HIS 63
0.0124
ASP 64
0.0096
SER 65
0.0065
PHE 66
0.0138
ALA 67
0.0171
ASN 68
0.0241
MET 69
0.0225
HIS 70
0.0205
GLN 71
0.0207
PHE 72
0.0190
ASN 73
0.0114
GLN 74
0.0143
PRO 75
0.0149
HIS 76
0.0110
ILE 77
0.0105
LYS 78
0.0143
ALA 79
0.0111
CYS 80
0.0092
SER 81
0.0101
HIS 82
0.0101
VAL 83
0.0079
ILE 84
0.0049
LEU 85
0.0053
PHE 86
0.0102
ALA 87
0.0119
ASN 88
0.0160
LYS 89
0.0228
LEU 90
0.0199
SER 91
0.0194
TYR 92
0.0270
THR 93
0.0269
ARG 94
0.0246
ASP 95
0.0327
ASP 96
0.0326
TYR 97
0.0265
ASP 98
0.0233
VAL 99
0.0294
VAL 100
0.0257
LEU 101
0.0176
SER 102
0.0164
LYS 103
0.0218
ALA 104
0.0193
VAL 105
0.0118
ALA 106
0.0200
ASP 107
0.0277
LYS 108
0.0258
ARG 109
0.0220
ILE 110
0.0221
THR 111
0.0200
GLU 112
0.0155
GLU 113
0.0286
GLN 114
0.0197
LYS 115
0.0057
GLU 116
0.0172
ALA 117
0.0130
ALA 118
0.0026
PHE 119
0.0158
ALA 120
0.0140
SER 121
0.0157
PHE 122
0.0193
LYS 123
0.0161
PHE 124
0.0148
VAL 125
0.0176
GLU 126
0.0155
LEU 127
0.0109
ASN 128
0.0111
CYS 129
0.0107
ASP 130
0.0059
GLU 131
0.0211
ASN 132
0.0191
GLY 133
0.0200
GLU 134
0.0143
HIS 135
0.0159
LYS 136
0.0176
ALA 137
0.0117
TRP 138
0.0142
THR 139
0.0171
LYS 140
0.0132
PRO 141
0.0136
GLN 142
0.0143
ALA 143
0.0114
TYR 144
0.0109
LEU 145
0.0102
ALA 146
0.0057
LEU 147
0.0055
GLY 148
0.0062
ASN 149
0.0059
ALA 150
0.0060
LEU 151
0.0070
HIS 152
0.0119
THR 153
0.0116
LEU 154
0.0109
ALA 155
0.0128
ARG 156
0.0127
LEU 157
0.0121
ASN 158
0.0100
ILE 159
0.0091
ASP 160
0.0078
SER 161
0.0095
THR 162
0.0070
THR 163
0.0030
MET 164
0.0067
GLU 165
0.0131
GLY 166
0.0155
ILE 167
0.0159
ASP 168
0.0165
PRO 169
0.0189
GLU 170
0.0235
LEU 171
0.0142
LEU 172
0.0124
SER 173
0.0198
GLU 174
0.0177
ILE 175
0.0122
PHE 176
0.0159
ALA 177
0.0241
ASP 178
0.0261
GLU 179
0.0162
LEU 180
0.0176
LYS 181
0.0252
GLY 182
0.0212
TYR 183
0.0197
GLU 184
0.0180
CYS 185
0.0128
HIS 186
0.0140
VAL 187
0.0118
ALA 188
0.0042
LEU 189
0.0048
ALA 190
0.0075
ILE 191
0.0091
GLY 192
0.0061
TYR 193
0.0036
HIS 194
0.0059
HIS 195
0.0139
PRO 196
0.0197
SER 197
0.0262
GLU 198
0.0265
ASP 199
0.0205
TYR 200
0.0254
ASN 201
0.0240
ALA 202
0.0201
SER 203
0.0307
LEU 204
0.0294
PRO 205
0.0299
LYS 206
0.0200
SER 207
0.0184
ARG 208
0.0225
LYS 209
0.0200
ALA 210
0.0153
PHE 211
0.0146
GLU 212
0.0116
ASP 213
0.0146
VAL 214
0.0126
ILE 215
0.0086
THR 216
0.0069
ILE 217
0.0091
LEU 218
0.0117
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.