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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 = 0.0709
THR 2
0.0196
HIS 3
0.0087
PRO 4
0.0058
ILE 5
0.0081
ILE 6
0.0053
HIS 7
0.0120
ASP 8
0.0117
LEU 9
0.0119
GLU 10
0.0120
ASN 11
0.0117
ARG 12
0.0073
TYR 13
0.0060
THR 14
0.0049
SER 15
0.0067
LYS 16
0.0078
LYS 17
0.0144
TYR 18
0.0079
ASP 19
0.0047
PRO 20
0.0284
SER 21
0.0351
LYS 22
0.0240
LYS 23
0.0069
VAL 24
0.0113
SER 25
0.0196
GLN 26
0.0211
GLU 27
0.0153
ASP 28
0.0167
LEU 29
0.0073
ALA 30
0.0095
VAL 31
0.0157
LEU 32
0.0124
LEU 33
0.0133
GLU 34
0.0152
ALA 35
0.0156
LEU 36
0.0145
ARG 37
0.0136
LEU 38
0.0097
SER 39
0.0093
ALA 40
0.0092
SER 41
0.0142
SER 42
0.0087
ILE 43
0.0092
ASN 44
0.0098
SER 45
0.0108
GLN 46
0.0145
PRO 47
0.0131
TRP 48
0.0167
LYS 49
0.0191
PHE 50
0.0164
ILE 51
0.0154
VAL 52
0.0190
ILE 53
0.0163
GLU 54
0.0236
SER 55
0.0215
ASP 56
0.0111
ALA 57
0.0177
ALA 58
0.0133
LYS 59
0.0058
GLN 60
0.0123
ARG 61
0.0106
MET 62
0.0050
HIS 63
0.0090
ASP 64
0.0095
SER 65
0.0106
PHE 66
0.0081
ALA 67
0.0115
ASN 68
0.0114
MET 69
0.0044
HIS 70
0.0099
GLN 71
0.0125
PHE 72
0.0155
ASN 73
0.0053
GLN 74
0.0107
PRO 75
0.0159
HIS 76
0.0158
ILE 77
0.0161
LYS 78
0.0159
ALA 79
0.0219
CYS 80
0.0152
SER 81
0.0118
HIS 82
0.0152
VAL 83
0.0140
ILE 84
0.0103
LEU 85
0.0061
PHE 86
0.0115
ALA 87
0.0152
ASN 88
0.0143
LYS 89
0.0092
LEU 90
0.0140
SER 91
0.0082
TYR 92
0.0241
THR 93
0.0202
ARG 94
0.0169
ASP 95
0.0381
ASP 96
0.0292
TYR 97
0.0200
ASP 98
0.0282
VAL 99
0.0264
VAL 100
0.0110
LEU 101
0.0205
SER 102
0.0228
LYS 103
0.0140
ALA 104
0.0179
VAL 105
0.0229
ALA 106
0.0191
ASP 107
0.0457
LYS 108
0.0555
ARG 109
0.0419
ILE 110
0.0196
THR 111
0.0122
GLU 112
0.0212
GLU 113
0.0511
GLN 114
0.0283
LYS 115
0.0126
GLU 116
0.0386
ALA 117
0.0709
ALA 118
0.0531
PHE 119
0.0195
ALA 120
0.0221
SER 121
0.0124
PHE 122
0.0067
LYS 123
0.0063
PHE 124
0.0106
VAL 125
0.0153
GLU 126
0.0147
LEU 127
0.0150
ASN 128
0.0145
CYS 129
0.0117
ASP 130
0.0102
GLU 131
0.0156
ASN 132
0.0192
GLY 133
0.0120
GLU 134
0.0159
HIS 135
0.0121
LYS 136
0.0206
ALA 137
0.0165
TRP 138
0.0103
THR 139
0.0039
LYS 140
0.0087
PRO 141
0.0077
GLN 142
0.0102
ALA 143
0.0110
TYR 144
0.0097
LEU 145
0.0096
ALA 146
0.0093
LEU 147
0.0077
GLY 148
0.0060
ASN 149
0.0008
ALA 150
0.0030
LEU 151
0.0041
HIS 152
0.0078
THR 153
0.0075
LEU 154
0.0092
ALA 155
0.0134
ARG 156
0.0127
LEU 157
0.0116
ASN 158
0.0145
ILE 159
0.0132
ASP 160
0.0137
SER 161
0.0103
THR 162
0.0098
THR 163
0.0086
MET 164
0.0073
GLU 165
0.0101
GLY 166
0.0127
ILE 167
0.0113
ASP 168
0.0122
PRO 169
0.0137
GLU 170
0.0230
LEU 171
0.0172
LEU 172
0.0058
SER 173
0.0093
GLU 174
0.0187
ILE 175
0.0074
PHE 176
0.0190
ALA 177
0.0381
ASP 178
0.0503
GLU 179
0.0258
LEU 180
0.0164
LYS 181
0.0127
GLY 182
0.0397
TYR 183
0.0304
GLU 184
0.0281
CYS 185
0.0183
HIS 186
0.0161
VAL 187
0.0100
ALA 188
0.0087
LEU 189
0.0079
ALA 190
0.0135
ILE 191
0.0113
GLY 192
0.0084
TYR 193
0.0061
HIS 194
0.0113
HIS 195
0.0056
PRO 196
0.0059
SER 197
0.0063
GLU 198
0.0027
ASP 199
0.0094
TYR 200
0.0128
ASN 201
0.0100
ALA 202
0.0103
SER 203
0.0110
LEU 204
0.0154
PRO 205
0.0374
LYS 206
0.0195
SER 207
0.0144
ARG 208
0.0033
LYS 209
0.0061
ALA 210
0.0090
PHE 211
0.0131
GLU 212
0.0136
ASP 213
0.0063
VAL 214
0.0113
ILE 215
0.0106
THR 216
0.0064
ILE 217
0.0121
LEU 218
0.0163
THR 2
0.0141
HIS 3
0.0117
PRO 4
0.0090
ILE 5
0.0069
ILE 6
0.0120
HIS 7
0.0126
ASP 8
0.0131
LEU 9
0.0147
GLU 10
0.0169
ASN 11
0.0232
ARG 12
0.0168
TYR 13
0.0146
THR 14
0.0129
SER 15
0.0063
LYS 16
0.0074
LYS 17
0.0160
TYR 18
0.0109
ASP 19
0.0123
PRO 20
0.0318
SER 21
0.0440
LYS 22
0.0298
LYS 23
0.0198
VAL 24
0.0180
SER 25
0.0188
GLN 26
0.0130
GLU 27
0.0207
ASP 28
0.0106
LEU 29
0.0047
ALA 30
0.0057
VAL 31
0.0075
LEU 32
0.0057
LEU 33
0.0079
GLU 34
0.0100
ALA 35
0.0080
LEU 36
0.0073
ARG 37
0.0073
LEU 38
0.0044
SER 39
0.0043
ALA 40
0.0046
SER 41
0.0068
SER 42
0.0064
ILE 43
0.0069
ASN 44
0.0056
SER 45
0.0066
GLN 46
0.0058
PRO 47
0.0064
TRP 48
0.0080
LYS 49
0.0089
PHE 50
0.0065
ILE 51
0.0059
VAL 52
0.0096
ILE 53
0.0137
GLU 54
0.0171
SER 55
0.0170
ASP 56
0.0116
ALA 57
0.0067
ALA 58
0.0076
LYS 59
0.0055
GLN 60
0.0048
ARG 61
0.0046
MET 62
0.0058
HIS 63
0.0062
ASP 64
0.0094
SER 65
0.0134
PHE 66
0.0126
ALA 67
0.0182
ASN 68
0.0258
MET 69
0.0188
HIS 70
0.0167
GLN 71
0.0141
PHE 72
0.0154
ASN 73
0.0127
GLN 74
0.0046
PRO 75
0.0042
HIS 76
0.0070
ILE 77
0.0107
LYS 78
0.0108
ALA 79
0.0124
CYS 80
0.0085
SER 81
0.0105
HIS 82
0.0167
VAL 83
0.0135
ILE 84
0.0092
LEU 85
0.0088
PHE 86
0.0085
ALA 87
0.0081
ASN 88
0.0079
LYS 89
0.0037
LEU 90
0.0067
SER 91
0.0059
TYR 92
0.0152
THR 93
0.0154
ARG 94
0.0150
ASP 95
0.0195
ASP 96
0.0135
TYR 97
0.0102
ASP 98
0.0069
VAL 99
0.0067
VAL 100
0.0025
LEU 101
0.0039
SER 102
0.0048
LYS 103
0.0064
ALA 104
0.0098
VAL 105
0.0098
ALA 106
0.0058
ASP 107
0.0164
LYS 108
0.0136
ARG 109
0.0066
ILE 110
0.0091
THR 111
0.0155
GLU 112
0.0206
GLU 113
0.0145
GLN 114
0.0080
LYS 115
0.0093
GLU 116
0.0217
ALA 117
0.0148
ALA 118
0.0061
PHE 119
0.0095
ALA 120
0.0085
SER 121
0.0071
PHE 122
0.0065
LYS 123
0.0035
PHE 124
0.0068
VAL 125
0.0054
GLU 126
0.0023
LEU 127
0.0095
ASN 128
0.0111
CYS 129
0.0113
ASP 130
0.0130
GLU 131
0.0150
ASN 132
0.0233
GLY 133
0.0122
GLU 134
0.0098
HIS 135
0.0098
LYS 136
0.0105
ALA 137
0.0083
TRP 138
0.0047
THR 139
0.0019
LYS 140
0.0072
PRO 141
0.0074
GLN 142
0.0076
ALA 143
0.0098
TYR 144
0.0099
LEU 145
0.0097
ALA 146
0.0077
LEU 147
0.0069
GLY 148
0.0069
ASN 149
0.0039
ALA 150
0.0026
LEU 151
0.0021
HIS 152
0.0070
THR 153
0.0069
LEU 154
0.0074
ALA 155
0.0100
ARG 156
0.0104
LEU 157
0.0098
ASN 158
0.0112
ILE 159
0.0091
ASP 160
0.0095
SER 161
0.0046
THR 162
0.0054
THR 163
0.0080
MET 164
0.0073
GLU 165
0.0109
GLY 166
0.0144
ILE 167
0.0104
ASP 168
0.0071
PRO 169
0.0075
GLU 170
0.0148
LEU 171
0.0084
LEU 172
0.0056
SER 173
0.0091
GLU 174
0.0119
ILE 175
0.0071
PHE 176
0.0160
ALA 177
0.0277
ASP 178
0.0265
GLU 179
0.0063
LEU 180
0.0049
LYS 181
0.0067
GLY 182
0.0146
TYR 183
0.0111
GLU 184
0.0087
CYS 185
0.0072
HIS 186
0.0098
VAL 187
0.0119
ALA 188
0.0129
LEU 189
0.0099
ALA 190
0.0124
ILE 191
0.0132
GLY 192
0.0081
TYR 193
0.0060
HIS 194
0.0105
HIS 195
0.0118
PRO 196
0.0084
SER 197
0.0200
GLU 198
0.0074
ASP 199
0.0057
TYR 200
0.0318
ASN 201
0.0134
ALA 202
0.0118
SER 203
0.0163
LEU 204
0.0165
PRO 205
0.0352
LYS 206
0.0229
SER 207
0.0169
ARG 208
0.0154
LYS 209
0.0130
ALA 210
0.0155
PHE 211
0.0150
GLU 212
0.0252
ASP 213
0.0225
VAL 214
0.0272
ILE 215
0.0205
THR 216
0.0239
ILE 217
0.0267
LEU 218
0.0240
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.