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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 = 0.0450
SER 7
0.0445
LEU 8
0.0180
TYR 9
0.0238
LYS 10
0.0183
TYR 11
0.0130
LEU 12
0.0122
LEU 13
0.0137
LEU 14
0.0085
ARG 15
0.0064
SER 16
0.0085
THR 17
0.0074
GLY 18
0.0076
ASP 19
0.0062
MET 20
0.0044
HIS 21
0.0171
LYS 22
0.0227
ALA 23
0.0270
LYS 24
0.0332
SER 25
0.0210
PRO 26
0.0051
THR 27
0.0056
ILE 28
0.0103
MET 29
0.0174
THR 30
0.0252
ARG 31
0.0353
VAL 32
0.0215
THR 33
0.0243
ASN 34
0.0357
ASN 35
0.0118
VAL 36
0.0142
TYR 37
0.0179
LEU 38
0.0194
GLY 39
0.0186
ASN 40
0.0147
TYR 41
0.0105
TYR 41
0.0105
LYS 42
0.0211
ASN 43
0.0171
ALA 44
0.0159
MET 45
0.0271
ASP 46
0.0346
ALA 47
0.0152
PRO 48
0.0108
SER 49
0.0283
SER 49
0.0282
SER 50
0.0184
GLU 51
0.0271
VAL 52
0.0264
LYS 53
0.0291
PHE 54
0.0172
LYS 55
0.0111
TYR 56
0.0094
VAL 57
0.0105
LEU 58
0.0116
ASN 59
0.0125
LEU 60
0.0113
THR 61
0.0105
MET 62
0.0060
ASP 63
0.0151
ASP 63
0.0149
LYS 64
0.0065
TYR 65
0.0187
THR 66
0.0193
LEU 67
0.0268
PRO 68
0.0365
ASN 69
0.0334
SER 70
0.0258
ASN 71
0.0331
ILE 72
0.0098
ASN 73
0.0135
ILE 74
0.0147
ILE 75
0.0120
HIS 76
0.0123
ILE 77
0.0142
PRO 78
0.0096
LEU 79
0.0032
VAL 80
0.0057
ASP 81
0.0050
ASP 82
0.0105
THR 83
0.0245
THR 84
0.0379
THR 85
0.0181
ASP 86
0.0227
ASP 86
0.0231
ILE 87
0.0209
SER 88
0.0242
LYS 89
0.0188
TYR 90
0.0196
PHE 91
0.0140
ASP 92
0.0123
ASP 93
0.0152
VAL 94
0.0093
THR 95
0.0037
ALA 96
0.0039
PHE 97
0.0053
LEU 98
0.0050
SER 99
0.0052
SER 99
0.0052
LYS 100
0.0129
CYS 101
0.0069
ASP 102
0.0076
GLN 103
0.0224
ARG 104
0.0291
ASN 105
0.0193
GLU 106
0.0049
PRO 107
0.0054
VAL 108
0.0050
LEU 109
0.0084
VAL 110
0.0110
HIS 111
0.0127
CYS 112
0.0104
ALA 113
0.0104
ALA 114
0.0168
GLY 115
0.0149
VAL 116
0.0132
ASN 117
0.0082
ARG 118
0.0043
SER 119
0.0093
GLY 120
0.0072
ALA 121
0.0034
MET 122
0.0042
ILE 123
0.0069
LEU 124
0.0037
ALA 125
0.0039
TYR 126
0.0018
LEU 127
0.0052
MET 128
0.0062
SER 129
0.0064
LYS 130
0.0046
ASN 131
0.0041
LYS 132
0.0048
GLU 133
0.0117
SER 134
0.0352
LEU 135
0.0397
PRO 136
0.0144
MET 137
0.0081
LEU 138
0.0129
TYR 139
0.0044
PHE 140
0.0062
LEU 141
0.0044
TYR 142
0.0059
VAL 143
0.0093
TYR 144
0.0066
HIS 145
0.0044
SER 146
0.0077
MET 147
0.0090
ARG 148
0.0042
ASP 149
0.0040
LEU 150
0.0106
ARG 151
0.0057
GLY 152
0.0086
ALA 153
0.0086
PHE 154
0.0088
VAL 155
0.0117
GLU 156
0.0126
ASN 157
0.0159
PRO 158
0.0181
SER 159
0.0220
SER 159
0.0221
PHE 160
0.0174
LYS 161
0.0115
ARG 162
0.0099
GLN 163
0.0136
ILE 164
0.0094
ILE 165
0.0079
GLU 166
0.0208
LYS 167
0.0116
TYR 168
0.0101
VAL 169
0.0264
ILE 170
0.0376
ILE 170
0.0377
SER 7
0.0450
LEU 8
0.0185
TYR 9
0.0234
LYS 10
0.0190
TYR 11
0.0132
LEU 12
0.0119
LEU 13
0.0136
LEU 14
0.0083
ARG 15
0.0056
SER 16
0.0081
THR 17
0.0069
GLY 18
0.0068
ASP 19
0.0052
MET 20
0.0036
HIS 21
0.0183
LYS 22
0.0241
ALA 23
0.0282
LYS 24
0.0347
SER 25
0.0196
PRO 26
0.0052
THR 27
0.0075
ILE 28
0.0115
MET 29
0.0176
THR 30
0.0249
ARG 31
0.0356
VAL 32
0.0215
THR 33
0.0248
ASN 34
0.0363
ASN 35
0.0123
VAL 36
0.0146
TYR 37
0.0180
LEU 38
0.0193
GLY 39
0.0185
ASN 40
0.0150
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0210
ASN 43
0.0170
ALA 44
0.0159
MET 45
0.0272
ASP 46
0.0345
ALA 47
0.0155
PRO 48
0.0112
SER 49
0.0286
SER 49
0.0286
SER 50
0.0189
GLU 51
0.0271
VAL 52
0.0263
LYS 53
0.0287
PHE 54
0.0168
LYS 55
0.0110
TYR 56
0.0093
VAL 57
0.0105
LEU 58
0.0115
ASN 59
0.0125
LEU 60
0.0113
THR 61
0.0106
MET 62
0.0062
ASP 63
0.0158
ASP 63
0.0156
LYS 64
0.0069
TYR 65
0.0191
THR 66
0.0201
LEU 67
0.0268
PRO 68
0.0365
ASN 69
0.0332
SER 70
0.0255
ASN 71
0.0330
ILE 72
0.0097
ASN 73
0.0135
ILE 74
0.0147
ILE 75
0.0119
HIS 76
0.0121
ILE 77
0.0141
PRO 78
0.0096
LEU 79
0.0035
VAL 80
0.0059
ASP 81
0.0049
ASP 82
0.0099
THR 83
0.0233
THR 84
0.0369
THR 85
0.0181
ASP 86
0.0232
ASP 86
0.0235
ILE 87
0.0212
SER 88
0.0245
LYS 89
0.0190
TYR 90
0.0198
PHE 91
0.0140
ASP 92
0.0122
ASP 93
0.0153
VAL 94
0.0095
THR 95
0.0041
ALA 96
0.0044
PHE 97
0.0056
LEU 98
0.0054
SER 99
0.0057
SER 99
0.0057
LYS 100
0.0132
CYS 101
0.0072
ASP 102
0.0080
GLN 103
0.0226
ARG 104
0.0288
ASN 105
0.0196
GLU 106
0.0051
PRO 107
0.0053
VAL 108
0.0049
LEU 109
0.0085
VAL 110
0.0109
HIS 111
0.0127
CYS 112
0.0106
ALA 113
0.0106
ALA 114
0.0166
GLY 115
0.0147
VAL 116
0.0128
ASN 117
0.0081
ARG 118
0.0046
SER 119
0.0095
GLY 120
0.0072
ALA 121
0.0033
MET 122
0.0042
ILE 123
0.0069
LEU 124
0.0037
ALA 125
0.0040
TYR 126
0.0020
LEU 127
0.0055
MET 128
0.0064
SER 129
0.0063
LYS 130
0.0040
ASN 131
0.0036
LYS 132
0.0048
GLU 133
0.0118
SER 134
0.0353
LEU 135
0.0406
PRO 136
0.0151
MET 137
0.0081
LEU 138
0.0133
TYR 139
0.0046
PHE 140
0.0065
LEU 141
0.0048
TYR 142
0.0064
VAL 143
0.0098
TYR 144
0.0071
HIS 145
0.0044
SER 146
0.0077
MET 147
0.0089
ARG 148
0.0038
ASP 149
0.0037
LEU 150
0.0111
ARG 151
0.0055
GLY 152
0.0093
ALA 153
0.0086
PHE 154
0.0086
VAL 155
0.0120
GLU 156
0.0132
ASN 157
0.0162
PRO 158
0.0181
SER 159
0.0219
SER 159
0.0220
PHE 160
0.0175
LYS 161
0.0120
ARG 162
0.0102
GLN 163
0.0141
ILE 164
0.0096
ILE 165
0.0077
GLU 166
0.0214
LYS 167
0.0118
TYR 168
0.0099
VAL 169
0.0261
ILE 170
0.0379
ILE 170
0.0380
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.