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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 = 0.0430
SER 7
0.0232
LEU 8
0.0208
TYR 9
0.0117
LYS 10
0.0109
TYR 11
0.0100
LEU 12
0.0135
LEU 13
0.0148
LEU 14
0.0152
ARG 15
0.0144
SER 16
0.0156
THR 17
0.0121
GLY 18
0.0120
ASP 19
0.0202
MET 20
0.0163
HIS 21
0.0324
LYS 22
0.0430
ALA 23
0.0188
LYS 24
0.0228
SER 25
0.0180
PRO 26
0.0142
THR 27
0.0224
ILE 28
0.0208
MET 29
0.0161
THR 30
0.0156
ARG 31
0.0276
VAL 32
0.0190
THR 33
0.0283
ASN 34
0.0270
ASN 35
0.0151
VAL 36
0.0192
TYR 37
0.0182
LEU 38
0.0125
GLY 39
0.0147
ASN 40
0.0180
TYR 41
0.0224
TYR 41
0.0224
LYS 42
0.0208
ASN 43
0.0190
ALA 44
0.0179
MET 45
0.0125
ASP 46
0.0067
ALA 47
0.0094
PRO 48
0.0198
SER 49
0.0369
SER 49
0.0369
SER 50
0.0233
GLU 51
0.0297
VAL 52
0.0246
LYS 53
0.0201
PHE 54
0.0199
LYS 55
0.0185
TYR 56
0.0207
VAL 57
0.0138
LEU 58
0.0148
ASN 59
0.0139
LEU 60
0.0134
THR 61
0.0069
MET 62
0.0205
ASP 63
0.0217
ASP 63
0.0221
LYS 64
0.0207
TYR 65
0.0189
THR 66
0.0253
LEU 67
0.0214
PRO 68
0.0396
ASN 69
0.0251
SER 70
0.0177
ASN 71
0.0311
ILE 72
0.0245
ASN 73
0.0110
ILE 74
0.0095
ILE 75
0.0172
HIS 76
0.0170
ILE 77
0.0239
PRO 78
0.0193
LEU 79
0.0203
VAL 80
0.0170
ASP 81
0.0134
ASP 82
0.0084
THR 83
0.0160
THR 84
0.0320
THR 85
0.0149
ASP 86
0.0093
ASP 86
0.0091
ILE 87
0.0130
SER 88
0.0108
LYS 89
0.0129
TYR 90
0.0181
PHE 91
0.0123
ASP 92
0.0180
ASP 93
0.0370
VAL 94
0.0238
THR 95
0.0151
ALA 96
0.0325
PHE 97
0.0212
LEU 98
0.0158
SER 99
0.0231
SER 99
0.0231
LYS 100
0.0190
CYS 101
0.0097
ASP 102
0.0125
GLN 103
0.0197
ARG 104
0.0180
ASN 105
0.0124
GLU 106
0.0099
PRO 107
0.0116
VAL 108
0.0147
LEU 109
0.0138
VAL 110
0.0102
HIS 111
0.0119
CYS 112
0.0108
ALA 113
0.0195
ALA 114
0.0201
GLY 115
0.0141
VAL 116
0.0142
ASN 117
0.0130
ARG 118
0.0122
SER 119
0.0097
GLY 120
0.0098
ALA 121
0.0141
MET 122
0.0125
ILE 123
0.0075
LEU 124
0.0089
ALA 125
0.0092
TYR 126
0.0020
LEU 127
0.0079
MET 128
0.0078
SER 129
0.0054
LYS 130
0.0109
ASN 131
0.0094
LYS 132
0.0068
GLU 133
0.0063
SER 134
0.0128
LEU 135
0.0250
PRO 136
0.0215
MET 137
0.0070
LEU 138
0.0096
TYR 139
0.0114
PHE 140
0.0100
LEU 141
0.0105
TYR 142
0.0162
VAL 143
0.0157
TYR 144
0.0130
HIS 145
0.0077
SER 146
0.0160
MET 147
0.0155
ARG 148
0.0123
ASP 149
0.0115
LEU 150
0.0230
ARG 151
0.0162
GLY 152
0.0192
ALA 153
0.0141
PHE 154
0.0154
VAL 155
0.0147
GLU 156
0.0115
ASN 157
0.0133
PRO 158
0.0185
SER 159
0.0127
SER 159
0.0128
PHE 160
0.0113
LYS 161
0.0094
ARG 162
0.0086
GLN 163
0.0059
ILE 164
0.0084
ILE 165
0.0039
GLU 166
0.0061
LYS 167
0.0075
TYR 168
0.0073
VAL 169
0.0092
ILE 170
0.0093
ILE 170
0.0093
SER 7
0.0201
LEU 8
0.0204
TYR 9
0.0115
LYS 10
0.0103
TYR 11
0.0096
LEU 12
0.0133
LEU 13
0.0140
LEU 14
0.0142
ARG 15
0.0135
SER 16
0.0149
THR 17
0.0117
GLY 18
0.0116
ASP 19
0.0194
MET 20
0.0159
HIS 21
0.0301
LYS 22
0.0416
ALA 23
0.0191
LYS 24
0.0230
SER 25
0.0208
PRO 26
0.0150
THR 27
0.0243
ILE 28
0.0228
MET 29
0.0154
THR 30
0.0143
ARG 31
0.0258
VAL 32
0.0184
THR 33
0.0272
ASN 34
0.0250
ASN 35
0.0142
VAL 36
0.0185
TYR 37
0.0172
LEU 38
0.0117
GLY 39
0.0146
ASN 40
0.0176
TYR 41
0.0220
TYR 41
0.0220
LYS 42
0.0212
ASN 43
0.0196
ALA 44
0.0182
MET 45
0.0132
ASP 46
0.0064
ALA 47
0.0086
PRO 48
0.0189
SER 49
0.0357
SER 49
0.0356
SER 50
0.0217
GLU 51
0.0273
VAL 52
0.0223
LYS 53
0.0186
PHE 54
0.0179
LYS 55
0.0166
TYR 56
0.0184
VAL 57
0.0125
LEU 58
0.0138
ASN 59
0.0130
LEU 60
0.0114
THR 61
0.0041
MET 62
0.0170
ASP 63
0.0207
ASP 63
0.0211
LYS 64
0.0220
TYR 65
0.0178
THR 66
0.0239
LEU 67
0.0205
PRO 68
0.0381
ASN 69
0.0259
SER 70
0.0150
ASN 71
0.0293
ILE 72
0.0215
ASN 73
0.0083
ILE 74
0.0085
ILE 75
0.0160
HIS 76
0.0157
ILE 77
0.0209
PRO 78
0.0163
LEU 79
0.0167
VAL 80
0.0142
ASP 81
0.0119
ASP 82
0.0070
THR 83
0.0111
THR 84
0.0247
THR 85
0.0127
ASP 86
0.0090
ASP 86
0.0089
ILE 87
0.0120
SER 88
0.0104
LYS 89
0.0116
TYR 90
0.0156
PHE 91
0.0100
ASP 92
0.0147
ASP 93
0.0323
VAL 94
0.0202
THR 95
0.0132
ALA 96
0.0296
PHE 97
0.0196
LEU 98
0.0148
SER 99
0.0220
SER 99
0.0221
LYS 100
0.0176
CYS 101
0.0091
ASP 102
0.0118
GLN 103
0.0188
ARG 104
0.0180
ASN 105
0.0125
GLU 106
0.0096
PRO 107
0.0105
VAL 108
0.0133
LEU 109
0.0136
VAL 110
0.0105
HIS 111
0.0121
CYS 112
0.0100
ALA 113
0.0180
ALA 114
0.0189
GLY 115
0.0123
VAL 116
0.0128
ASN 117
0.0104
ARG 118
0.0095
SER 119
0.0074
GLY 120
0.0075
ALA 121
0.0116
MET 122
0.0098
ILE 123
0.0058
LEU 124
0.0077
ALA 125
0.0079
TYR 126
0.0013
LEU 127
0.0065
MET 128
0.0067
SER 129
0.0033
LYS 130
0.0089
ASN 131
0.0067
LYS 132
0.0033
GLU 133
0.0038
SER 134
0.0118
LEU 135
0.0247
PRO 136
0.0206
MET 137
0.0067
LEU 138
0.0102
TYR 139
0.0109
PHE 140
0.0096
LEU 141
0.0107
TYR 142
0.0166
VAL 143
0.0155
TYR 144
0.0125
HIS 145
0.0077
SER 146
0.0164
MET 147
0.0160
ARG 148
0.0129
ASP 149
0.0124
LEU 150
0.0238
ARG 151
0.0166
GLY 152
0.0201
ALA 153
0.0147
PHE 154
0.0155
VAL 155
0.0129
GLU 156
0.0098
ASN 157
0.0095
PRO 158
0.0143
SER 159
0.0089
SER 159
0.0090
PHE 160
0.0087
LYS 161
0.0074
ARG 162
0.0065
GLN 163
0.0058
ILE 164
0.0078
ILE 165
0.0042
GLU 166
0.0065
LYS 167
0.0084
TYR 168
0.0082
VAL 169
0.0095
ILE 170
0.0093
ILE 170
0.0093
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.