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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 = 0.0516
THR 2
0.0074
HIS 3
0.0214
PRO 4
0.0169
ILE 5
0.0149
ILE 6
0.0110
HIS 7
0.0049
ASP 8
0.0053
LEU 9
0.0058
GLU 10
0.0122
ASN 11
0.0215
ARG 12
0.0134
TYR 13
0.0158
THR 14
0.0181
SER 15
0.0118
LYS 16
0.0098
LYS 17
0.0073
TYR 18
0.0058
ASP 19
0.0103
PRO 20
0.0165
SER 21
0.0202
LYS 22
0.0145
LYS 23
0.0179
VAL 24
0.0230
SER 25
0.0350
GLN 26
0.0233
GLU 27
0.0104
ASP 28
0.0188
LEU 29
0.0080
ALA 30
0.0131
VAL 31
0.0220
LEU 32
0.0136
LEU 33
0.0112
GLU 34
0.0103
ALA 35
0.0088
LEU 36
0.0094
ARG 37
0.0088
LEU 38
0.0067
SER 39
0.0061
ALA 40
0.0062
SER 41
0.0123
SER 42
0.0135
ILE 43
0.0134
ASN 44
0.0068
SER 45
0.0077
GLN 46
0.0053
PRO 47
0.0100
TRP 48
0.0065
LYS 49
0.0064
PHE 50
0.0036
ILE 51
0.0085
VAL 52
0.0112
ILE 53
0.0118
GLU 54
0.0177
SER 55
0.0171
ASP 56
0.0175
ALA 57
0.0233
ALA 58
0.0101
LYS 59
0.0088
GLN 60
0.0145
ARG 61
0.0127
MET 62
0.0127
HIS 63
0.0157
ASP 64
0.0166
SER 65
0.0145
PHE 66
0.0092
ALA 67
0.0062
ASN 68
0.0146
MET 69
0.0138
HIS 70
0.0155
GLN 71
0.0195
PHE 72
0.0289
ASN 73
0.0259
GLN 74
0.0188
PRO 75
0.0187
HIS 76
0.0156
ILE 77
0.0142
LYS 78
0.0139
ALA 79
0.0108
CYS 80
0.0059
SER 81
0.0101
HIS 82
0.0109
VAL 83
0.0063
ILE 84
0.0064
LEU 85
0.0059
PHE 86
0.0039
ALA 87
0.0046
ASN 88
0.0048
LYS 89
0.0060
LEU 90
0.0081
SER 91
0.0088
TYR 92
0.0018
THR 93
0.0078
ARG 94
0.0133
ASP 95
0.0181
ASP 96
0.0106
TYR 97
0.0020
ASP 98
0.0080
VAL 99
0.0106
VAL 100
0.0101
LEU 101
0.0171
SER 102
0.0171
LYS 103
0.0168
ALA 104
0.0229
VAL 105
0.0221
ALA 106
0.0235
ASP 107
0.0106
LYS 108
0.0198
ARG 109
0.0159
ILE 110
0.0065
THR 111
0.0190
GLU 112
0.0261
GLU 113
0.0241
GLN 114
0.0237
LYS 115
0.0205
GLU 116
0.0388
ALA 117
0.0384
ALA 118
0.0183
PHE 119
0.0175
ALA 120
0.0226
SER 121
0.0220
PHE 122
0.0148
LYS 123
0.0099
PHE 124
0.0117
VAL 125
0.0078
GLU 126
0.0047
LEU 127
0.0083
ASN 128
0.0090
CYS 129
0.0151
ASP 130
0.0280
GLU 131
0.0314
ASN 132
0.0137
GLY 133
0.0212
GLU 134
0.0239
HIS 135
0.0143
LYS 136
0.0203
ALA 137
0.0199
TRP 138
0.0160
THR 139
0.0103
LYS 140
0.0085
PRO 141
0.0107
GLN 142
0.0099
ALA 143
0.0038
TYR 144
0.0043
LEU 145
0.0050
ALA 146
0.0055
LEU 147
0.0068
GLY 148
0.0075
ASN 149
0.0084
ALA 150
0.0095
LEU 151
0.0094
HIS 152
0.0114
THR 153
0.0148
LEU 154
0.0146
ALA 155
0.0136
ARG 156
0.0150
LEU 157
0.0217
ASN 158
0.0160
ILE 159
0.0115
ASP 160
0.0022
SER 161
0.0048
THR 162
0.0051
THR 163
0.0054
MET 164
0.0064
GLU 165
0.0056
GLY 166
0.0036
ILE 167
0.0113
ASP 168
0.0162
PRO 169
0.0203
GLU 170
0.0193
LEU 171
0.0208
LEU 172
0.0199
SER 173
0.0087
GLU 174
0.0108
ILE 175
0.0131
PHE 176
0.0156
ALA 177
0.0285
ASP 178
0.0410
GLU 179
0.0233
LEU 180
0.0168
LYS 181
0.0317
GLY 182
0.0162
TYR 183
0.0103
GLU 184
0.0046
CYS 185
0.0088
HIS 186
0.0081
VAL 187
0.0069
ALA 188
0.0061
LEU 189
0.0068
ALA 190
0.0071
ILE 191
0.0094
GLY 192
0.0069
TYR 193
0.0066
HIS 194
0.0063
HIS 195
0.0065
PRO 196
0.0099
SER 197
0.0213
GLU 198
0.0226
ASP 199
0.0121
TYR 200
0.0092
ASN 201
0.0117
ALA 202
0.0158
SER 203
0.0361
LEU 204
0.0125
PRO 205
0.0259
LYS 206
0.0128
SER 207
0.0122
ARG 208
0.0102
LYS 209
0.0128
ALA 210
0.0128
PHE 211
0.0098
GLU 212
0.0221
ASP 213
0.0191
VAL 214
0.0081
ILE 215
0.0058
THR 216
0.0072
ILE 217
0.0076
LEU 218
0.0132
THR 2
0.0200
HIS 3
0.0281
PRO 4
0.0146
ILE 5
0.0099
ILE 6
0.0137
HIS 7
0.0110
ASP 8
0.0097
LEU 9
0.0100
GLU 10
0.0195
ASN 11
0.0310
ARG 12
0.0208
TYR 13
0.0220
THR 14
0.0258
SER 15
0.0177
LYS 16
0.0159
LYS 17
0.0060
TYR 18
0.0023
ASP 19
0.0016
PRO 20
0.0103
SER 21
0.0105
LYS 22
0.0083
LYS 23
0.0214
VAL 24
0.0247
SER 25
0.0369
GLN 26
0.0433
GLU 27
0.0189
ASP 28
0.0114
LEU 29
0.0063
ALA 30
0.0140
VAL 31
0.0175
LEU 32
0.0098
LEU 33
0.0087
GLU 34
0.0070
ALA 35
0.0056
LEU 36
0.0082
ARG 37
0.0074
LEU 38
0.0060
SER 39
0.0064
ALA 40
0.0067
SER 41
0.0089
SER 42
0.0083
ILE 43
0.0086
ASN 44
0.0072
SER 45
0.0078
GLN 46
0.0069
PRO 47
0.0042
TRP 48
0.0022
LYS 49
0.0012
PHE 50
0.0073
ILE 51
0.0094
VAL 52
0.0102
ILE 53
0.0121
GLU 54
0.0207
SER 55
0.0269
ASP 56
0.0516
ALA 57
0.0352
ALA 58
0.0076
LYS 59
0.0084
GLN 60
0.0201
ARG 61
0.0217
MET 62
0.0197
HIS 63
0.0189
ASP 64
0.0192
SER 65
0.0200
PHE 66
0.0121
ALA 67
0.0229
ASN 68
0.0364
MET 69
0.0239
HIS 70
0.0152
GLN 71
0.0089
PHE 72
0.0154
ASN 73
0.0153
GLN 74
0.0101
PRO 75
0.0124
HIS 76
0.0129
ILE 77
0.0137
LYS 78
0.0124
ALA 79
0.0081
CYS 80
0.0083
SER 81
0.0116
HIS 82
0.0121
VAL 83
0.0094
ILE 84
0.0102
LEU 85
0.0102
PHE 86
0.0032
ALA 87
0.0037
ASN 88
0.0017
LYS 89
0.0053
LEU 90
0.0083
SER 91
0.0080
TYR 92
0.0057
THR 93
0.0053
ARG 94
0.0059
ASP 95
0.0057
ASP 96
0.0033
TYR 97
0.0050
ASP 98
0.0068
VAL 99
0.0044
VAL 100
0.0047
LEU 101
0.0110
SER 102
0.0112
LYS 103
0.0105
ALA 104
0.0180
VAL 105
0.0193
ALA 106
0.0173
ASP 107
0.0136
LYS 108
0.0232
ARG 109
0.0193
ILE 110
0.0106
THR 111
0.0171
GLU 112
0.0207
GLU 113
0.0248
GLN 114
0.0178
LYS 115
0.0103
GLU 116
0.0272
ALA 117
0.0318
ALA 118
0.0118
PHE 119
0.0092
ALA 120
0.0090
SER 121
0.0091
PHE 122
0.0107
LYS 123
0.0137
PHE 124
0.0117
VAL 125
0.0080
GLU 126
0.0147
LEU 127
0.0172
ASN 128
0.0076
CYS 129
0.0066
ASP 130
0.0152
GLU 131
0.0021
ASN 132
0.0127
GLY 133
0.0213
GLU 134
0.0139
HIS 135
0.0101
LYS 136
0.0132
ALA 137
0.0129
TRP 138
0.0094
THR 139
0.0067
LYS 140
0.0058
PRO 141
0.0067
GLN 142
0.0053
ALA 143
0.0006
TYR 144
0.0017
LEU 145
0.0018
ALA 146
0.0033
LEU 147
0.0040
GLY 148
0.0047
ASN 149
0.0076
ALA 150
0.0080
LEU 151
0.0063
HIS 152
0.0090
THR 153
0.0136
LEU 154
0.0124
ALA 155
0.0106
ARG 156
0.0149
LEU 157
0.0195
ASN 158
0.0174
ILE 159
0.0113
ASP 160
0.0077
SER 161
0.0071
THR 162
0.0061
THR 163
0.0049
MET 164
0.0050
GLU 165
0.0069
GLY 166
0.0049
ILE 167
0.0028
ASP 168
0.0056
PRO 169
0.0034
GLU 170
0.0104
LEU 171
0.0182
LEU 172
0.0176
SER 173
0.0102
GLU 174
0.0158
ILE 175
0.0249
PHE 176
0.0157
ALA 177
0.0206
ASP 178
0.0202
GLU 179
0.0226
LEU 180
0.0098
LYS 181
0.0265
GLY 182
0.0088
TYR 183
0.0064
GLU 184
0.0054
CYS 185
0.0060
HIS 186
0.0043
VAL 187
0.0032
ALA 188
0.0046
LEU 189
0.0043
ALA 190
0.0044
ILE 191
0.0082
GLY 192
0.0078
TYR 193
0.0077
HIS 194
0.0088
HIS 195
0.0057
PRO 196
0.0098
SER 197
0.0124
GLU 198
0.0121
ASP 199
0.0118
TYR 200
0.0119
ASN 201
0.0152
ALA 202
0.0180
SER 203
0.0340
LEU 204
0.0089
PRO 205
0.0184
LYS 206
0.0121
SER 207
0.0099
ARG 208
0.0085
LYS 209
0.0135
ALA 210
0.0145
PHE 211
0.0130
GLU 212
0.0247
ASP 213
0.0207
VAL 214
0.0127
ILE 215
0.0093
THR 216
0.0175
ILE 217
0.0213
LEU 218
0.0212
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.