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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 = 0.0645
THR 2
0.0384
HIS 3
0.0205
PRO 4
0.0183
ILE 5
0.0126
ILE 6
0.0189
HIS 7
0.0258
ASP 8
0.0197
LEU 9
0.0186
GLU 10
0.0251
ASN 11
0.0217
ARG 12
0.0210
TYR 13
0.0131
THR 14
0.0138
SER 15
0.0131
LYS 16
0.0134
LYS 17
0.0098
TYR 18
0.0122
ASP 19
0.0171
PRO 20
0.0180
SER 21
0.0235
LYS 22
0.0187
LYS 23
0.0093
VAL 24
0.0048
SER 25
0.0063
GLN 26
0.0120
GLU 27
0.0167
ASP 28
0.0155
LEU 29
0.0133
ALA 30
0.0157
VAL 31
0.0175
LEU 32
0.0128
LEU 33
0.0139
GLU 34
0.0110
ALA 35
0.0061
LEU 36
0.0070
ARG 37
0.0075
LEU 38
0.0073
SER 39
0.0044
ALA 40
0.0080
SER 41
0.0041
SER 42
0.0055
ILE 43
0.0059
ASN 44
0.0066
SER 45
0.0038
GLN 46
0.0018
PRO 47
0.0026
TRP 48
0.0060
LYS 49
0.0095
PHE 50
0.0113
ILE 51
0.0127
VAL 52
0.0133
ILE 53
0.0097
GLU 54
0.0113
SER 55
0.0126
ASP 56
0.0153
ALA 57
0.0141
ALA 58
0.0092
LYS 59
0.0061
GLN 60
0.0071
ARG 61
0.0084
MET 62
0.0068
HIS 63
0.0055
ASP 64
0.0085
SER 65
0.0103
PHE 66
0.0069
ALA 67
0.0082
ASN 68
0.0070
MET 69
0.0070
HIS 70
0.0078
GLN 71
0.0035
PHE 72
0.0053
ASN 73
0.0061
GLN 74
0.0037
PRO 75
0.0057
HIS 76
0.0073
ILE 77
0.0066
LYS 78
0.0062
ALA 79
0.0079
CYS 80
0.0096
SER 81
0.0100
HIS 82
0.0114
VAL 83
0.0102
ILE 84
0.0112
LEU 85
0.0107
PHE 86
0.0107
ALA 87
0.0098
ASN 88
0.0083
LYS 89
0.0075
LEU 90
0.0100
SER 91
0.0088
TYR 92
0.0064
THR 93
0.0040
ARG 94
0.0036
ASP 95
0.0042
ASP 96
0.0043
TYR 97
0.0045
ASP 98
0.0078
VAL 99
0.0091
VAL 100
0.0095
LEU 101
0.0089
SER 102
0.0085
LYS 103
0.0103
ALA 104
0.0094
VAL 105
0.0057
ALA 106
0.0073
ASP 107
0.0065
LYS 108
0.0087
ARG 109
0.0069
ILE 110
0.0153
THR 111
0.0146
GLU 112
0.0129
GLU 113
0.0192
GLN 114
0.0174
LYS 115
0.0064
GLU 116
0.0047
ALA 117
0.0075
ALA 118
0.0062
PHE 119
0.0049
ALA 120
0.0050
SER 121
0.0049
PHE 122
0.0057
LYS 123
0.0092
PHE 124
0.0078
VAL 125
0.0085
GLU 126
0.0110
LEU 127
0.0144
ASN 128
0.0131
CYS 129
0.0177
ASP 130
0.0132
GLU 131
0.0386
ASN 132
0.0248
GLY 133
0.0422
GLU 134
0.0151
HIS 135
0.0125
LYS 136
0.0116
ALA 137
0.0107
TRP 138
0.0087
THR 139
0.0072
LYS 140
0.0066
PRO 141
0.0060
GLN 142
0.0053
ALA 143
0.0056
TYR 144
0.0051
LEU 145
0.0045
ALA 146
0.0048
LEU 147
0.0061
GLY 148
0.0060
ASN 149
0.0052
ALA 150
0.0074
LEU 151
0.0100
HIS 152
0.0106
THR 153
0.0112
LEU 154
0.0133
ALA 155
0.0165
ARG 156
0.0144
LEU 157
0.0182
ASN 158
0.0151
ILE 159
0.0105
ASP 160
0.0037
SER 161
0.0100
THR 162
0.0081
THR 163
0.0078
MET 164
0.0042
GLU 165
0.0052
GLY 166
0.0089
ILE 167
0.0120
ASP 168
0.0135
PRO 169
0.0164
GLU 170
0.0276
LEU 171
0.0208
LEU 172
0.0140
SER 173
0.0182
GLU 174
0.0210
ILE 175
0.0150
PHE 176
0.0078
ALA 177
0.0116
ASP 178
0.0093
GLU 179
0.0075
LEU 180
0.0074
LYS 181
0.0034
GLY 182
0.0065
TYR 183
0.0086
GLU 184
0.0112
CYS 185
0.0103
HIS 186
0.0102
VAL 187
0.0102
ALA 188
0.0075
LEU 189
0.0086
ALA 190
0.0085
ILE 191
0.0090
GLY 192
0.0069
TYR 193
0.0048
HIS 194
0.0110
HIS 195
0.0172
PRO 196
0.0245
SER 197
0.0271
GLU 198
0.0192
ASP 199
0.0156
TYR 200
0.0186
ASN 201
0.0180
ALA 202
0.0184
SER 203
0.0212
LEU 204
0.0192
PRO 205
0.0178
LYS 206
0.0119
SER 207
0.0102
ARG 208
0.0124
LYS 209
0.0150
ALA 210
0.0177
PHE 211
0.0160
GLU 212
0.0219
ASP 213
0.0148
VAL 214
0.0106
ILE 215
0.0110
THR 216
0.0107
ILE 217
0.0101
LEU 218
0.0067
THR 2
0.0370
HIS 3
0.0298
PRO 4
0.0160
ILE 5
0.0128
ILE 6
0.0193
HIS 7
0.0223
ASP 8
0.0173
LEU 9
0.0170
GLU 10
0.0243
ASN 11
0.0215
ARG 12
0.0207
TYR 13
0.0202
THR 14
0.0179
SER 15
0.0102
LYS 16
0.0053
LYS 17
0.0119
TYR 18
0.0166
ASP 19
0.0263
PRO 20
0.0366
SER 21
0.0446
LYS 22
0.0404
LYS 23
0.0234
VAL 24
0.0259
SER 25
0.0318
GLN 26
0.0221
GLU 27
0.0228
ASP 28
0.0209
LEU 29
0.0093
ALA 30
0.0119
VAL 31
0.0124
LEU 32
0.0073
LEU 33
0.0111
GLU 34
0.0107
ALA 35
0.0085
LEU 36
0.0088
ARG 37
0.0123
LEU 38
0.0148
SER 39
0.0120
ALA 40
0.0120
SER 41
0.0123
SER 42
0.0127
ILE 43
0.0145
ASN 44
0.0116
SER 45
0.0076
GLN 46
0.0088
PRO 47
0.0061
TRP 48
0.0060
LYS 49
0.0084
PHE 50
0.0070
ILE 51
0.0077
VAL 52
0.0089
ILE 53
0.0083
GLU 54
0.0116
SER 55
0.0117
ASP 56
0.0134
ALA 57
0.0083
ALA 58
0.0059
LYS 59
0.0112
GLN 60
0.0080
ARG 61
0.0050
MET 62
0.0092
HIS 63
0.0078
ASP 64
0.0050
SER 65
0.0086
PHE 66
0.0081
ALA 67
0.0082
ASN 68
0.0099
MET 69
0.0100
HIS 70
0.0100
GLN 71
0.0090
PHE 72
0.0087
ASN 73
0.0069
GLN 74
0.0062
PRO 75
0.0080
HIS 76
0.0086
ILE 77
0.0107
LYS 78
0.0134
ALA 79
0.0178
CYS 80
0.0170
SER 81
0.0205
HIS 82
0.0181
VAL 83
0.0103
ILE 84
0.0095
LEU 85
0.0080
PHE 86
0.0061
ALA 87
0.0053
ASN 88
0.0073
LYS 89
0.0118
LEU 90
0.0127
SER 91
0.0143
TYR 92
0.0139
THR 93
0.0163
ARG 94
0.0146
ASP 95
0.0177
ASP 96
0.0129
TYR 97
0.0093
ASP 98
0.0054
VAL 99
0.0085
VAL 100
0.0073
LEU 101
0.0059
SER 102
0.0028
LYS 103
0.0025
ALA 104
0.0140
VAL 105
0.0171
ALA 106
0.0213
ASP 107
0.0189
LYS 108
0.0292
ARG 109
0.0290
ILE 110
0.0332
THR 111
0.0205
GLU 112
0.0161
GLU 113
0.0250
GLN 114
0.0252
LYS 115
0.0230
GLU 116
0.0450
ALA 117
0.0598
ALA 118
0.0429
PHE 119
0.0108
ALA 120
0.0087
SER 121
0.0176
PHE 122
0.0149
LYS 123
0.0254
PHE 124
0.0250
VAL 125
0.0223
GLU 126
0.0343
LEU 127
0.0415
ASN 128
0.0250
CYS 129
0.0249
ASP 130
0.0238
GLU 131
0.0645
ASN 132
0.0262
GLY 133
0.0434
GLU 134
0.0199
HIS 135
0.0125
LYS 136
0.0135
ALA 137
0.0107
TRP 138
0.0117
THR 139
0.0099
LYS 140
0.0061
PRO 141
0.0074
GLN 142
0.0087
ALA 143
0.0063
TYR 144
0.0057
LEU 145
0.0070
ALA 146
0.0077
LEU 147
0.0060
GLY 148
0.0043
ASN 149
0.0057
ALA 150
0.0105
LEU 151
0.0103
HIS 152
0.0102
THR 153
0.0101
LEU 154
0.0132
ALA 155
0.0191
ARG 156
0.0142
LEU 157
0.0181
ASN 158
0.0245
ILE 159
0.0230
ASP 160
0.0205
SER 161
0.0178
THR 162
0.0129
THR 163
0.0110
MET 164
0.0079
GLU 165
0.0077
GLY 166
0.0085
ILE 167
0.0128
ASP 168
0.0124
PRO 169
0.0127
GLU 170
0.0150
LEU 171
0.0125
LEU 172
0.0136
SER 173
0.0145
GLU 174
0.0126
ILE 175
0.0112
PHE 176
0.0122
ALA 177
0.0135
ASP 178
0.0159
GLU 179
0.0126
LEU 180
0.0121
LYS 181
0.0122
GLY 182
0.0110
TYR 183
0.0101
GLU 184
0.0112
CYS 185
0.0072
HIS 186
0.0095
VAL 187
0.0102
ALA 188
0.0081
LEU 189
0.0111
ALA 190
0.0117
ILE 191
0.0180
GLY 192
0.0201
TYR 193
0.0198
HIS 194
0.0103
HIS 195
0.0165
PRO 196
0.0154
SER 197
0.0360
GLU 198
0.0383
ASP 199
0.0203
TYR 200
0.0276
ASN 201
0.0242
ALA 202
0.0267
SER 203
0.0453
LEU 204
0.0262
PRO 205
0.0205
LYS 206
0.0111
SER 207
0.0090
ARG 208
0.0086
LYS 209
0.0114
ALA 210
0.0170
PHE 211
0.0173
GLU 212
0.0246
ASP 213
0.0173
VAL 214
0.0131
ILE 215
0.0172
THR 216
0.0163
ILE 217
0.0149
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.