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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 = 0.0683
SER 7
0.0683
LEU 8
0.0231
TYR 9
0.0180
LYS 10
0.0137
TYR 11
0.0125
LEU 12
0.0092
LEU 13
0.0121
LEU 14
0.0104
ARG 15
0.0090
SER 16
0.0088
THR 17
0.0079
GLY 18
0.0076
ASP 19
0.0097
MET 20
0.0086
HIS 21
0.0153
LYS 22
0.0070
ALA 23
0.0177
LYS 24
0.0177
SER 25
0.0135
PRO 26
0.0039
THR 27
0.0179
ILE 28
0.0232
MET 29
0.0098
THR 30
0.0083
ARG 31
0.0136
VAL 32
0.0056
THR 33
0.0090
ASN 34
0.0215
ASN 35
0.0070
VAL 36
0.0059
TYR 37
0.0073
LEU 38
0.0088
GLY 39
0.0064
ASN 40
0.0057
TYR 41
0.0097
TYR 41
0.0097
LYS 42
0.0160
ASN 43
0.0132
ALA 44
0.0146
MET 45
0.0192
ASP 46
0.0190
ALA 47
0.0139
PRO 48
0.0119
SER 49
0.0102
SER 49
0.0103
SER 50
0.0072
GLU 51
0.0103
VAL 52
0.0134
LYS 53
0.0057
PHE 54
0.0066
LYS 55
0.0041
TYR 56
0.0088
VAL 57
0.0072
LEU 58
0.0050
ASN 59
0.0125
LEU 60
0.0163
THR 61
0.0230
MET 62
0.0264
ASP 63
0.0373
ASP 63
0.0376
LYS 64
0.0316
TYR 65
0.0158
THR 66
0.0200
LEU 67
0.0243
PRO 68
0.0448
ASN 69
0.0548
SER 70
0.0235
ASN 71
0.0578
ILE 72
0.0262
ASN 73
0.0192
ILE 74
0.0122
ILE 75
0.0062
HIS 76
0.0075
ILE 77
0.0119
PRO 78
0.0202
LEU 79
0.0154
VAL 80
0.0097
ASP 81
0.0090
ASP 82
0.0161
THR 83
0.0403
THR 84
0.0428
THR 85
0.0158
ASP 86
0.0109
ASP 86
0.0109
ILE 87
0.0035
SER 88
0.0037
LYS 89
0.0073
TYR 90
0.0091
PHE 91
0.0116
ASP 92
0.0183
ASP 93
0.0262
VAL 94
0.0140
THR 95
0.0018
ALA 96
0.0070
PHE 97
0.0029
LEU 98
0.0038
SER 99
0.0043
SER 99
0.0043
LYS 100
0.0026
CYS 101
0.0036
ASP 102
0.0038
GLN 103
0.0042
ARG 104
0.0037
ASN 105
0.0049
GLU 106
0.0066
PRO 107
0.0073
VAL 108
0.0071
LEU 109
0.0077
VAL 110
0.0083
HIS 111
0.0106
CYS 112
0.0117
ALA 113
0.0086
ALA 114
0.0069
GLY 115
0.0104
VAL 116
0.0122
ASN 117
0.0173
ARG 118
0.0171
SER 119
0.0154
GLY 120
0.0154
ALA 121
0.0138
MET 122
0.0142
ILE 123
0.0119
LEU 124
0.0113
ALA 125
0.0085
TYR 126
0.0099
LEU 127
0.0189
MET 128
0.0172
SER 129
0.0238
LYS 130
0.0341
ASN 131
0.0393
LYS 132
0.0367
GLU 133
0.0296
SER 134
0.0240
LEU 135
0.0218
PRO 136
0.0152
MET 137
0.0136
LEU 138
0.0149
TYR 139
0.0122
PHE 140
0.0089
LEU 141
0.0046
TYR 142
0.0040
VAL 143
0.0049
TYR 144
0.0040
HIS 145
0.0034
SER 146
0.0055
MET 147
0.0060
ARG 148
0.0069
ASP 149
0.0065
LEU 150
0.0051
ARG 151
0.0063
GLY 152
0.0106
ALA 153
0.0100
PHE 154
0.0100
VAL 155
0.0136
GLU 156
0.0127
ASN 157
0.0236
PRO 158
0.0247
SER 159
0.0209
SER 159
0.0210
PHE 160
0.0160
LYS 161
0.0135
ARG 162
0.0127
GLN 163
0.0096
ILE 164
0.0094
ILE 165
0.0120
GLU 166
0.0125
LYS 167
0.0124
TYR 168
0.0102
VAL 169
0.0086
ILE 170
0.0122
ILE 170
0.0122
SER 7
0.0667
LEU 8
0.0228
TYR 9
0.0180
LYS 10
0.0141
TYR 11
0.0126
LEU 12
0.0092
LEU 13
0.0121
LEU 14
0.0104
ARG 15
0.0088
SER 16
0.0086
THR 17
0.0077
GLY 18
0.0073
ASP 19
0.0093
MET 20
0.0087
HIS 21
0.0159
LYS 22
0.0080
ALA 23
0.0186
LYS 24
0.0182
SER 25
0.0143
PRO 26
0.0051
THR 27
0.0185
ILE 28
0.0247
MET 29
0.0096
THR 30
0.0082
ARG 31
0.0128
VAL 32
0.0065
THR 33
0.0093
ASN 34
0.0216
ASN 35
0.0067
VAL 36
0.0058
TYR 37
0.0069
LEU 38
0.0089
GLY 39
0.0064
ASN 40
0.0059
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0169
ASN 43
0.0142
ALA 44
0.0156
MET 45
0.0203
ASP 46
0.0204
ALA 47
0.0147
PRO 48
0.0118
SER 49
0.0104
SER 49
0.0104
SER 50
0.0082
GLU 51
0.0116
VAL 52
0.0147
LYS 53
0.0068
PHE 54
0.0077
LYS 55
0.0047
TYR 56
0.0093
VAL 57
0.0074
LEU 58
0.0049
ASN 59
0.0124
LEU 60
0.0162
THR 61
0.0229
MET 62
0.0264
ASP 63
0.0372
ASP 63
0.0374
LYS 64
0.0315
TYR 65
0.0154
THR 66
0.0195
LEU 67
0.0252
PRO 68
0.0452
ASN 69
0.0563
SER 70
0.0255
ASN 71
0.0606
ILE 72
0.0274
ASN 73
0.0203
ILE 74
0.0130
ILE 75
0.0067
HIS 76
0.0070
ILE 77
0.0117
PRO 78
0.0199
LEU 79
0.0156
VAL 80
0.0099
ASP 81
0.0092
ASP 82
0.0164
THR 83
0.0413
THR 84
0.0437
THR 85
0.0162
ASP 86
0.0114
ASP 86
0.0113
ILE 87
0.0036
SER 88
0.0039
LYS 89
0.0082
TYR 90
0.0102
PHE 91
0.0122
ASP 92
0.0196
ASP 93
0.0284
VAL 94
0.0154
THR 95
0.0020
ALA 96
0.0073
PHE 97
0.0037
LEU 98
0.0045
SER 99
0.0043
SER 99
0.0043
LYS 100
0.0029
CYS 101
0.0038
ASP 102
0.0040
GLN 103
0.0047
ARG 104
0.0036
ASN 105
0.0053
GLU 106
0.0071
PRO 107
0.0078
VAL 108
0.0073
LEU 109
0.0081
VAL 110
0.0089
HIS 111
0.0113
CYS 112
0.0124
ALA 113
0.0094
ALA 114
0.0075
GLY 115
0.0106
VAL 116
0.0125
ASN 117
0.0176
ARG 118
0.0175
SER 119
0.0161
GLY 120
0.0161
ALA 121
0.0147
MET 122
0.0151
ILE 123
0.0127
LEU 124
0.0119
ALA 125
0.0092
TYR 126
0.0107
LEU 127
0.0203
MET 128
0.0187
SER 129
0.0261
LYS 130
0.0368
ASN 131
0.0418
LYS 132
0.0389
GLU 133
0.0314
SER 134
0.0256
LEU 135
0.0228
PRO 136
0.0156
MET 137
0.0141
LEU 138
0.0148
TYR 139
0.0125
PHE 140
0.0090
LEU 141
0.0041
TYR 142
0.0036
VAL 143
0.0043
TYR 144
0.0035
HIS 145
0.0036
SER 146
0.0056
MET 147
0.0066
ARG 148
0.0076
ASP 149
0.0075
LEU 150
0.0065
ARG 151
0.0076
GLY 152
0.0113
ALA 153
0.0106
PHE 154
0.0106
VAL 155
0.0140
GLU 156
0.0132
ASN 157
0.0239
PRO 158
0.0252
SER 159
0.0214
SER 159
0.0215
PHE 160
0.0164
LYS 161
0.0138
ARG 162
0.0132
GLN 163
0.0098
ILE 164
0.0097
ILE 165
0.0117
GLU 166
0.0129
LYS 167
0.0130
TYR 168
0.0112
VAL 169
0.0076
ILE 170
0.0119
ILE 170
0.0119
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.