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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 = 0.0582
THR 2
0.0362
HIS 3
0.0232
PRO 4
0.0146
ILE 5
0.0088
ILE 6
0.0171
HIS 7
0.0175
ASP 8
0.0138
LEU 9
0.0180
GLU 10
0.0220
ASN 11
0.0133
ARG 12
0.0127
TYR 13
0.0112
THR 14
0.0053
SER 15
0.0049
LYS 16
0.0147
LYS 17
0.0128
TYR 18
0.0151
ASP 19
0.0249
PRO 20
0.0364
SER 21
0.0449
LYS 22
0.0378
LYS 23
0.0179
VAL 24
0.0131
SER 25
0.0186
GLN 26
0.0130
GLU 27
0.0162
ASP 28
0.0136
LEU 29
0.0109
ALA 30
0.0149
VAL 31
0.0191
LEU 32
0.0151
LEU 33
0.0156
GLU 34
0.0168
ALA 35
0.0152
LEU 36
0.0134
ARG 37
0.0125
LEU 38
0.0130
SER 39
0.0125
ALA 40
0.0130
SER 41
0.0073
SER 42
0.0040
ILE 43
0.0063
ASN 44
0.0037
SER 45
0.0031
GLN 46
0.0029
PRO 47
0.0055
TRP 48
0.0056
LYS 49
0.0055
PHE 50
0.0106
ILE 51
0.0102
VAL 52
0.0110
ILE 53
0.0126
GLU 54
0.0160
SER 55
0.0157
ASP 56
0.0237
ALA 57
0.0206
ALA 58
0.0151
LYS 59
0.0146
GLN 60
0.0153
ARG 61
0.0119
MET 62
0.0090
HIS 63
0.0106
ASP 64
0.0116
SER 65
0.0112
PHE 66
0.0100
ALA 67
0.0181
ASN 68
0.0194
MET 69
0.0108
HIS 70
0.0058
GLN 71
0.0090
PHE 72
0.0107
ASN 73
0.0113
GLN 74
0.0090
PRO 75
0.0109
HIS 76
0.0145
ILE 77
0.0124
LYS 78
0.0127
ALA 79
0.0144
CYS 80
0.0138
SER 81
0.0109
HIS 82
0.0127
VAL 83
0.0106
ILE 84
0.0101
LEU 85
0.0104
PHE 86
0.0064
ALA 87
0.0060
ASN 88
0.0063
LYS 89
0.0065
LEU 90
0.0082
SER 91
0.0100
TYR 92
0.0077
THR 93
0.0050
ARG 94
0.0024
ASP 95
0.0040
ASP 96
0.0047
TYR 97
0.0047
ASP 98
0.0022
VAL 99
0.0043
VAL 100
0.0042
LEU 101
0.0064
SER 102
0.0066
LYS 103
0.0090
ALA 104
0.0140
VAL 105
0.0148
ALA 106
0.0152
ASP 107
0.0123
LYS 108
0.0123
ARG 109
0.0124
ILE 110
0.0203
THR 111
0.0142
GLU 112
0.0033
GLU 113
0.0190
GLN 114
0.0233
LYS 115
0.0152
GLU 116
0.0269
ALA 117
0.0408
ALA 118
0.0301
PHE 119
0.0090
ALA 120
0.0081
SER 121
0.0087
PHE 122
0.0064
LYS 123
0.0117
PHE 124
0.0122
VAL 125
0.0133
GLU 126
0.0190
LEU 127
0.0226
ASN 128
0.0210
CYS 129
0.0222
ASP 130
0.0179
GLU 131
0.0442
ASN 132
0.0389
GLY 133
0.0511
GLU 134
0.0168
HIS 135
0.0101
LYS 136
0.0084
ALA 137
0.0068
TRP 138
0.0073
THR 139
0.0064
LYS 140
0.0064
PRO 141
0.0074
GLN 142
0.0077
ALA 143
0.0078
TYR 144
0.0082
LEU 145
0.0088
ALA 146
0.0108
LEU 147
0.0108
GLY 148
0.0114
ASN 149
0.0124
ALA 150
0.0119
LEU 151
0.0117
HIS 152
0.0134
THR 153
0.0123
LEU 154
0.0114
ALA 155
0.0142
ARG 156
0.0114
LEU 157
0.0119
ASN 158
0.0136
ILE 159
0.0118
ASP 160
0.0090
SER 161
0.0061
THR 162
0.0081
THR 163
0.0075
MET 164
0.0090
GLU 165
0.0084
GLY 166
0.0073
ILE 167
0.0051
ASP 168
0.0083
PRO 169
0.0103
GLU 170
0.0235
LEU 171
0.0204
LEU 172
0.0097
SER 173
0.0124
GLU 174
0.0195
ILE 175
0.0187
PHE 176
0.0105
ALA 177
0.0104
ASP 178
0.0099
GLU 179
0.0090
LEU 180
0.0081
LYS 181
0.0097
GLY 182
0.0103
TYR 183
0.0086
GLU 184
0.0089
CYS 185
0.0064
HIS 186
0.0057
VAL 187
0.0063
ALA 188
0.0096
LEU 189
0.0088
ALA 190
0.0094
ILE 191
0.0060
GLY 192
0.0104
TYR 193
0.0145
HIS 194
0.0120
HIS 195
0.0174
PRO 196
0.0256
SER 197
0.0200
GLU 198
0.0052
ASP 199
0.0114
TYR 200
0.0391
ASN 201
0.0249
ALA 202
0.0259
SER 203
0.0495
LEU 204
0.0256
PRO 205
0.0203
LYS 206
0.0121
SER 207
0.0114
ARG 208
0.0108
LYS 209
0.0065
ALA 210
0.0103
PHE 211
0.0124
GLU 212
0.0162
ASP 213
0.0133
VAL 214
0.0116
ILE 215
0.0140
THR 216
0.0127
ILE 217
0.0131
LEU 218
0.0141
THR 2
0.0582
HIS 3
0.0348
PRO 4
0.0267
ILE 5
0.0141
ILE 6
0.0248
HIS 7
0.0247
ASP 8
0.0170
LEU 9
0.0216
GLU 10
0.0272
ASN 11
0.0143
ARG 12
0.0128
TYR 13
0.0115
THR 14
0.0132
SER 15
0.0115
LYS 16
0.0224
LYS 17
0.0166
TYR 18
0.0191
ASP 19
0.0273
PRO 20
0.0393
SER 21
0.0459
LYS 22
0.0353
LYS 23
0.0189
VAL 24
0.0102
SER 25
0.0086
GLN 26
0.0048
GLU 27
0.0115
ASP 28
0.0034
LEU 29
0.0051
ALA 30
0.0090
VAL 31
0.0105
LEU 32
0.0116
LEU 33
0.0131
GLU 34
0.0149
ALA 35
0.0130
LEU 36
0.0126
ARG 37
0.0134
LEU 38
0.0126
SER 39
0.0126
ALA 40
0.0127
SER 41
0.0088
SER 42
0.0085
ILE 43
0.0058
ASN 44
0.0078
SER 45
0.0063
GLN 46
0.0044
PRO 47
0.0063
TRP 48
0.0065
LYS 49
0.0093
PHE 50
0.0139
ILE 51
0.0126
VAL 52
0.0131
ILE 53
0.0194
GLU 54
0.0261
SER 55
0.0263
ASP 56
0.0436
ALA 57
0.0354
ALA 58
0.0212
LYS 59
0.0236
GLN 60
0.0234
ARG 61
0.0163
MET 62
0.0120
HIS 63
0.0157
ASP 64
0.0144
SER 65
0.0110
PHE 66
0.0107
ALA 67
0.0188
ASN 68
0.0184
MET 69
0.0092
HIS 70
0.0064
GLN 71
0.0137
PHE 72
0.0164
ASN 73
0.0146
GLN 74
0.0137
PRO 75
0.0164
HIS 76
0.0217
ILE 77
0.0204
LYS 78
0.0218
ALA 79
0.0248
CYS 80
0.0241
SER 81
0.0218
HIS 82
0.0238
VAL 83
0.0175
ILE 84
0.0161
LEU 85
0.0149
PHE 86
0.0090
ALA 87
0.0079
ASN 88
0.0086
LYS 89
0.0055
LEU 90
0.0066
SER 91
0.0064
TYR 92
0.0077
THR 93
0.0065
ARG 94
0.0062
ASP 95
0.0094
ASP 96
0.0094
TYR 97
0.0091
ASP 98
0.0098
VAL 99
0.0104
VAL 100
0.0095
LEU 101
0.0148
SER 102
0.0129
LYS 103
0.0128
ALA 104
0.0144
VAL 105
0.0124
ALA 106
0.0145
ASP 107
0.0126
LYS 108
0.0085
ARG 109
0.0087
ILE 110
0.0216
THR 111
0.0202
GLU 112
0.0165
GLU 113
0.0212
GLN 114
0.0223
LYS 115
0.0179
GLU 116
0.0190
ALA 117
0.0168
ALA 118
0.0165
PHE 119
0.0122
ALA 120
0.0106
SER 121
0.0098
PHE 122
0.0088
LYS 123
0.0101
PHE 124
0.0105
VAL 125
0.0102
GLU 126
0.0132
LEU 127
0.0146
ASN 128
0.0129
CYS 129
0.0147
ASP 130
0.0131
GLU 131
0.0323
ASN 132
0.0143
GLY 133
0.0128
GLU 134
0.0042
HIS 135
0.0073
LYS 136
0.0056
ALA 137
0.0050
TRP 138
0.0047
THR 139
0.0028
LYS 140
0.0053
PRO 141
0.0050
GLN 142
0.0048
ALA 143
0.0085
TYR 144
0.0087
LEU 145
0.0091
ALA 146
0.0116
LEU 147
0.0117
GLY 148
0.0120
ASN 149
0.0122
ALA 150
0.0110
LEU 151
0.0118
HIS 152
0.0124
THR 153
0.0097
LEU 154
0.0105
ALA 155
0.0133
ARG 156
0.0101
LEU 157
0.0103
ASN 158
0.0088
ILE 159
0.0098
ASP 160
0.0090
SER 161
0.0119
THR 162
0.0154
THR 163
0.0125
MET 164
0.0094
GLU 165
0.0094
GLY 166
0.0093
ILE 167
0.0045
ASP 168
0.0057
PRO 169
0.0112
GLU 170
0.0263
LEU 171
0.0212
LEU 172
0.0084
SER 173
0.0158
GLU 174
0.0227
ILE 175
0.0187
PHE 176
0.0055
ALA 177
0.0097
ASP 178
0.0035
GLU 179
0.0090
LEU 180
0.0101
LYS 181
0.0191
GLY 182
0.0108
TYR 183
0.0087
GLU 184
0.0069
CYS 185
0.0082
HIS 186
0.0075
VAL 187
0.0097
ALA 188
0.0140
LEU 189
0.0148
ALA 190
0.0164
ILE 191
0.0158
GLY 192
0.0143
TYR 193
0.0143
HIS 194
0.0128
HIS 195
0.0215
PRO 196
0.0349
SER 197
0.0328
GLU 198
0.0065
ASP 199
0.0141
TYR 200
0.0475
ASN 201
0.0326
ALA 202
0.0287
SER 203
0.0565
LEU 204
0.0346
PRO 205
0.0188
LYS 206
0.0121
SER 207
0.0074
ARG 208
0.0039
LYS 209
0.0061
ALA 210
0.0094
PHE 211
0.0096
GLU 212
0.0118
ASP 213
0.0096
VAL 214
0.0070
ILE 215
0.0104
THR 216
0.0098
ILE 217
0.0105
LEU 218
0.0130
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.