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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 = 0.0593
THR 2
0.0473
HIS 3
0.0232
PRO 4
0.0143
ILE 5
0.0163
ILE 6
0.0186
HIS 7
0.0109
ASP 8
0.0083
LEU 9
0.0120
GLU 10
0.0142
ASN 11
0.0169
ARG 12
0.0139
TYR 13
0.0140
THR 14
0.0188
SER 15
0.0117
LYS 16
0.0108
LYS 17
0.0058
TYR 18
0.0078
ASP 19
0.0060
PRO 20
0.0199
SER 21
0.0194
LYS 22
0.0089
LYS 23
0.0116
VAL 24
0.0190
SER 25
0.0274
GLN 26
0.0284
GLU 27
0.0192
ASP 28
0.0117
LEU 29
0.0174
ALA 30
0.0185
VAL 31
0.0113
LEU 32
0.0133
LEU 33
0.0118
GLU 34
0.0108
ALA 35
0.0128
LEU 36
0.0098
ARG 37
0.0093
LEU 38
0.0135
SER 39
0.0117
ALA 40
0.0127
SER 41
0.0158
SER 42
0.0171
ILE 43
0.0210
ASN 44
0.0120
SER 45
0.0091
GLN 46
0.0046
PRO 47
0.0073
TRP 48
0.0062
LYS 49
0.0084
PHE 50
0.0067
ILE 51
0.0083
VAL 52
0.0084
ILE 53
0.0073
GLU 54
0.0065
SER 55
0.0067
ASP 56
0.0144
ALA 57
0.0155
ALA 58
0.0148
LYS 59
0.0146
GLN 60
0.0124
ARG 61
0.0125
MET 62
0.0112
HIS 63
0.0092
ASP 64
0.0110
SER 65
0.0097
PHE 66
0.0117
ALA 67
0.0226
ASN 68
0.0372
MET 69
0.0247
HIS 70
0.0153
GLN 71
0.0119
PHE 72
0.0223
ASN 73
0.0217
GLN 74
0.0068
PRO 75
0.0062
HIS 76
0.0023
ILE 77
0.0160
LYS 78
0.0186
ALA 79
0.0177
CYS 80
0.0129
SER 81
0.0096
HIS 82
0.0150
VAL 83
0.0113
ILE 84
0.0085
LEU 85
0.0069
PHE 86
0.0078
ALA 87
0.0094
ASN 88
0.0106
LYS 89
0.0113
LEU 90
0.0099
SER 91
0.0108
TYR 92
0.0211
THR 93
0.0144
ARG 94
0.0120
ASP 95
0.0285
ASP 96
0.0214
TYR 97
0.0169
ASP 98
0.0207
VAL 99
0.0175
VAL 100
0.0096
LEU 101
0.0086
SER 102
0.0059
LYS 103
0.0038
ALA 104
0.0070
VAL 105
0.0127
ALA 106
0.0200
ASP 107
0.0315
LYS 108
0.0329
ARG 109
0.0212
ILE 110
0.0113
THR 111
0.0060
GLU 112
0.0068
GLU 113
0.0171
GLN 114
0.0191
LYS 115
0.0118
GLU 116
0.0253
ALA 117
0.0470
ALA 118
0.0309
PHE 119
0.0123
ALA 120
0.0213
SER 121
0.0232
PHE 122
0.0208
LYS 123
0.0223
PHE 124
0.0232
VAL 125
0.0303
GLU 126
0.0343
LEU 127
0.0293
ASN 128
0.0174
CYS 129
0.0167
ASP 130
0.0213
GLU 131
0.0288
ASN 132
0.0283
GLY 133
0.0262
GLU 134
0.0143
HIS 135
0.0068
LYS 136
0.0029
ALA 137
0.0075
TRP 138
0.0105
THR 139
0.0090
LYS 140
0.0095
PRO 141
0.0096
GLN 142
0.0095
ALA 143
0.0100
TYR 144
0.0085
LEU 145
0.0089
ALA 146
0.0076
LEU 147
0.0066
GLY 148
0.0066
ASN 149
0.0094
ALA 150
0.0086
LEU 151
0.0086
HIS 152
0.0080
THR 153
0.0086
LEU 154
0.0069
ALA 155
0.0087
ARG 156
0.0091
LEU 157
0.0072
ASN 158
0.0096
ILE 159
0.0073
ASP 160
0.0102
SER 161
0.0115
THR 162
0.0112
THR 163
0.0099
MET 164
0.0169
GLU 165
0.0160
GLY 166
0.0184
ILE 167
0.0141
ASP 168
0.0135
PRO 169
0.0273
GLU 170
0.0148
LEU 171
0.0114
LEU 172
0.0214
SER 173
0.0226
GLU 174
0.0223
ILE 175
0.0277
PHE 176
0.0260
ALA 177
0.0274
ASP 178
0.0223
GLU 179
0.0161
LEU 180
0.0109
LYS 181
0.0058
GLY 182
0.0071
TYR 183
0.0098
GLU 184
0.0123
CYS 185
0.0181
HIS 186
0.0185
VAL 187
0.0164
ALA 188
0.0138
LEU 189
0.0115
ALA 190
0.0157
ILE 191
0.0156
GLY 192
0.0111
TYR 193
0.0114
HIS 194
0.0112
HIS 195
0.0082
PRO 196
0.0120
SER 197
0.0134
GLU 198
0.0106
ASP 199
0.0052
TYR 200
0.0166
ASN 201
0.0165
ALA 202
0.0195
SER 203
0.0307
LEU 204
0.0205
PRO 205
0.0427
LYS 206
0.0063
SER 207
0.0057
ARG 208
0.0108
LYS 209
0.0131
ALA 210
0.0150
PHE 211
0.0196
GLU 212
0.0166
ASP 213
0.0095
VAL 214
0.0173
ILE 215
0.0186
THR 216
0.0167
ILE 217
0.0213
LEU 218
0.0235
THR 2
0.0407
HIS 3
0.0319
PRO 4
0.0173
ILE 5
0.0118
ILE 6
0.0095
HIS 7
0.0129
ASP 8
0.0094
LEU 9
0.0128
GLU 10
0.0231
ASN 11
0.0315
ARG 12
0.0147
TYR 13
0.0096
THR 14
0.0057
SER 15
0.0048
LYS 16
0.0037
LYS 17
0.0067
TYR 18
0.0063
ASP 19
0.0047
PRO 20
0.0073
SER 21
0.0151
LYS 22
0.0160
LYS 23
0.0133
VAL 24
0.0135
SER 25
0.0088
GLN 26
0.0124
GLU 27
0.0311
ASP 28
0.0349
LEU 29
0.0147
ALA 30
0.0154
VAL 31
0.0196
LEU 32
0.0148
LEU 33
0.0166
GLU 34
0.0177
ALA 35
0.0129
LEU 36
0.0130
ARG 37
0.0144
LEU 38
0.0061
SER 39
0.0060
ALA 40
0.0073
SER 41
0.0107
SER 42
0.0087
ILE 43
0.0075
ASN 44
0.0095
SER 45
0.0089
GLN 46
0.0091
PRO 47
0.0096
TRP 48
0.0113
LYS 49
0.0120
PHE 50
0.0148
ILE 51
0.0139
VAL 52
0.0159
ILE 53
0.0197
GLU 54
0.0250
SER 55
0.0225
ASP 56
0.0153
ALA 57
0.0130
ALA 58
0.0111
LYS 59
0.0147
GLN 60
0.0138
ARG 61
0.0171
MET 62
0.0177
HIS 63
0.0171
ASP 64
0.0169
SER 65
0.0189
PHE 66
0.0104
ALA 67
0.0161
ASN 68
0.0098
MET 69
0.0073
HIS 70
0.0112
GLN 71
0.0103
PHE 72
0.0170
ASN 73
0.0131
GLN 74
0.0075
PRO 75
0.0062
HIS 76
0.0084
ILE 77
0.0108
LYS 78
0.0103
ALA 79
0.0101
CYS 80
0.0083
SER 81
0.0115
HIS 82
0.0141
VAL 83
0.0126
ILE 84
0.0095
LEU 85
0.0103
PHE 86
0.0128
ALA 87
0.0122
ASN 88
0.0103
LYS 89
0.0049
LEU 90
0.0066
SER 91
0.0077
TYR 92
0.0143
THR 93
0.0139
ARG 94
0.0126
ASP 95
0.0182
ASP 96
0.0139
TYR 97
0.0086
ASP 98
0.0073
VAL 99
0.0055
VAL 100
0.0018
LEU 101
0.0053
SER 102
0.0074
LYS 103
0.0099
ALA 104
0.0084
VAL 105
0.0048
ALA 106
0.0111
ASP 107
0.0093
LYS 108
0.0139
ARG 109
0.0153
ILE 110
0.0029
THR 111
0.0049
GLU 112
0.0088
GLU 113
0.0090
GLN 114
0.0069
LYS 115
0.0043
GLU 116
0.0101
ALA 117
0.0129
ALA 118
0.0100
PHE 119
0.0044
ALA 120
0.0037
SER 121
0.0037
PHE 122
0.0043
LYS 123
0.0054
PHE 124
0.0041
VAL 125
0.0052
GLU 126
0.0037
LEU 127
0.0099
ASN 128
0.0139
CYS 129
0.0140
ASP 130
0.0164
GLU 131
0.0184
ASN 132
0.0293
GLY 133
0.0167
GLU 134
0.0130
HIS 135
0.0129
LYS 136
0.0115
ALA 137
0.0103
TRP 138
0.0074
THR 139
0.0054
LYS 140
0.0115
PRO 141
0.0116
GLN 142
0.0119
ALA 143
0.0123
TYR 144
0.0113
LEU 145
0.0106
ALA 146
0.0098
LEU 147
0.0101
GLY 148
0.0094
ASN 149
0.0047
ALA 150
0.0062
LEU 151
0.0080
HIS 152
0.0082
THR 153
0.0056
LEU 154
0.0068
ALA 155
0.0122
ARG 156
0.0076
LEU 157
0.0049
ASN 158
0.0130
ILE 159
0.0108
ASP 160
0.0073
SER 161
0.0042
THR 162
0.0052
THR 163
0.0066
MET 164
0.0076
GLU 165
0.0077
GLY 166
0.0097
ILE 167
0.0164
ASP 168
0.0156
PRO 169
0.0175
GLU 170
0.0105
LEU 171
0.0063
LEU 172
0.0140
SER 173
0.0083
GLU 174
0.0062
ILE 175
0.0173
PHE 176
0.0075
ALA 177
0.0109
ASP 178
0.0152
GLU 179
0.0113
LEU 180
0.0071
LYS 181
0.0237
GLY 182
0.0125
TYR 183
0.0112
GLU 184
0.0109
CYS 185
0.0097
HIS 186
0.0078
VAL 187
0.0097
ALA 188
0.0109
LEU 189
0.0082
ALA 190
0.0091
ILE 191
0.0071
GLY 192
0.0054
TYR 193
0.0033
HIS 194
0.0089
HIS 195
0.0096
PRO 196
0.0056
SER 197
0.0243
GLU 198
0.0220
ASP 199
0.0045
TYR 200
0.0078
ASN 201
0.0066
ALA 202
0.0130
SER 203
0.0211
LEU 204
0.0218
PRO 205
0.0288
LYS 206
0.0113
SER 207
0.0132
ARG 208
0.0135
LYS 209
0.0230
ALA 210
0.0266
PHE 211
0.0163
GLU 212
0.0593
ASP 213
0.0363
VAL 214
0.0125
ILE 215
0.0194
THR 216
0.0185
ILE 217
0.0098
LEU 218
0.0054
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.