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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 = 0.0603
SER 7
0.0301
LEU 8
0.0283
TYR 9
0.0218
LYS 10
0.0166
TYR 11
0.0149
LEU 12
0.0146
LEU 13
0.0155
LEU 14
0.0161
ARG 15
0.0149
SER 16
0.0141
THR 17
0.0128
GLY 18
0.0139
ASP 19
0.0160
MET 20
0.0169
HIS 21
0.0238
LYS 22
0.0155
ALA 23
0.0139
LYS 24
0.0166
SER 25
0.0263
PRO 26
0.0170
THR 27
0.0364
ILE 28
0.0363
MET 29
0.0166
THR 30
0.0227
ARG 31
0.0243
VAL 32
0.0139
THR 33
0.0098
ASN 34
0.0260
ASN 35
0.0218
VAL 36
0.0182
TYR 37
0.0179
LEU 38
0.0201
GLY 39
0.0162
ASN 40
0.0094
TYR 41
0.0134
TYR 41
0.0133
LYS 42
0.0233
ASN 43
0.0168
ALA 44
0.0133
MET 45
0.0173
ASP 46
0.0212
ALA 47
0.0079
PRO 48
0.0095
SER 49
0.0469
SER 49
0.0470
SER 50
0.0215
GLU 51
0.0135
VAL 52
0.0184
LYS 53
0.0181
PHE 54
0.0180
LYS 55
0.0154
TYR 56
0.0163
VAL 57
0.0115
LEU 58
0.0125
ASN 59
0.0092
LEU 60
0.0095
THR 61
0.0099
MET 62
0.0148
ASP 63
0.0236
ASP 63
0.0237
LYS 64
0.0240
TYR 65
0.0144
THR 66
0.0154
LEU 67
0.0161
PRO 68
0.0218
ASN 69
0.0276
SER 70
0.0377
ASN 71
0.0603
ILE 72
0.0250
ASN 73
0.0217
ILE 74
0.0153
ILE 75
0.0150
HIS 76
0.0146
ILE 77
0.0129
PRO 78
0.0124
LEU 79
0.0091
VAL 80
0.0107
ASP 81
0.0080
ASP 82
0.0079
THR 83
0.0157
THR 84
0.0264
THR 85
0.0109
ASP 86
0.0075
ASP 86
0.0075
ILE 87
0.0016
SER 88
0.0027
LYS 89
0.0050
TYR 90
0.0077
PHE 91
0.0067
ASP 92
0.0076
ASP 93
0.0153
VAL 94
0.0112
THR 95
0.0100
ALA 96
0.0187
PHE 97
0.0115
LEU 98
0.0092
SER 99
0.0161
SER 99
0.0161
LYS 100
0.0133
CYS 101
0.0166
ASP 102
0.0184
GLN 103
0.0284
ARG 104
0.0280
ASN 105
0.0307
GLU 106
0.0321
PRO 107
0.0232
VAL 108
0.0228
LEU 109
0.0164
VAL 110
0.0163
HIS 111
0.0105
CYS 112
0.0057
ALA 113
0.0054
ALA 114
0.0042
GLY 115
0.0070
VAL 116
0.0094
ASN 117
0.0045
ARG 118
0.0042
SER 119
0.0108
GLY 120
0.0092
ALA 121
0.0036
MET 122
0.0052
ILE 123
0.0091
LEU 124
0.0082
ALA 125
0.0069
TYR 126
0.0070
LEU 127
0.0056
MET 128
0.0075
SER 129
0.0098
LYS 130
0.0109
ASN 131
0.0177
LYS 132
0.0174
GLU 133
0.0134
SER 134
0.0163
LEU 135
0.0380
PRO 136
0.0246
MET 137
0.0203
LEU 138
0.0195
TYR 139
0.0099
PHE 140
0.0081
LEU 141
0.0066
TYR 142
0.0067
VAL 143
0.0023
TYR 144
0.0059
HIS 145
0.0080
SER 146
0.0063
MET 147
0.0123
ARG 148
0.0125
ASP 149
0.0150
LEU 150
0.0125
ARG 151
0.0115
GLY 152
0.0118
ALA 153
0.0102
PHE 154
0.0109
VAL 155
0.0095
GLU 156
0.0096
ASN 157
0.0090
PRO 158
0.0146
SER 159
0.0143
SER 159
0.0144
PHE 160
0.0085
LYS 161
0.0107
ARG 162
0.0112
GLN 163
0.0060
ILE 164
0.0072
ILE 165
0.0136
GLU 166
0.0155
LYS 167
0.0157
TYR 168
0.0153
VAL 169
0.0277
ILE 170
0.0318
ILE 170
0.0318
SER 7
0.0326
LEU 8
0.0291
TYR 9
0.0223
LYS 10
0.0174
TYR 11
0.0159
LEU 12
0.0156
LEU 13
0.0163
LEU 14
0.0170
ARG 15
0.0156
SER 16
0.0148
THR 17
0.0130
GLY 18
0.0142
ASP 19
0.0169
MET 20
0.0172
HIS 21
0.0232
LYS 22
0.0140
ALA 23
0.0134
LYS 24
0.0163
SER 25
0.0250
PRO 26
0.0168
THR 27
0.0350
ILE 28
0.0354
MET 29
0.0169
THR 30
0.0228
ARG 31
0.0240
VAL 32
0.0144
THR 33
0.0095
ASN 34
0.0246
ASN 35
0.0214
VAL 36
0.0180
TYR 37
0.0176
LEU 38
0.0200
GLY 39
0.0165
ASN 40
0.0092
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0233
ASN 43
0.0170
ALA 44
0.0132
MET 45
0.0170
ASP 46
0.0210
ALA 47
0.0083
PRO 48
0.0096
SER 49
0.0461
SER 49
0.0461
SER 50
0.0208
GLU 51
0.0135
VAL 52
0.0183
LYS 53
0.0180
PHE 54
0.0179
LYS 55
0.0153
TYR 56
0.0163
VAL 57
0.0117
LEU 58
0.0126
ASN 59
0.0091
LEU 60
0.0093
THR 61
0.0097
MET 62
0.0141
ASP 63
0.0234
ASP 63
0.0234
LYS 64
0.0235
TYR 65
0.0145
THR 66
0.0154
LEU 67
0.0166
PRO 68
0.0216
ASN 69
0.0277
SER 70
0.0377
ASN 71
0.0598
ILE 72
0.0249
ASN 73
0.0218
ILE 74
0.0156
ILE 75
0.0151
HIS 76
0.0144
ILE 77
0.0124
PRO 78
0.0117
LEU 79
0.0079
VAL 80
0.0088
ASP 81
0.0067
ASP 82
0.0078
THR 83
0.0156
THR 84
0.0248
THR 85
0.0101
ASP 86
0.0067
ASP 86
0.0067
ILE 87
0.0019
SER 88
0.0031
LYS 89
0.0044
TYR 90
0.0073
PHE 91
0.0069
ASP 92
0.0079
ASP 93
0.0157
VAL 94
0.0111
THR 95
0.0099
ALA 96
0.0186
PHE 97
0.0111
LEU 98
0.0092
SER 99
0.0160
SER 99
0.0160
LYS 100
0.0132
CYS 101
0.0167
ASP 102
0.0184
GLN 103
0.0282
ARG 104
0.0281
ASN 105
0.0304
GLU 106
0.0317
PRO 107
0.0229
VAL 108
0.0225
LEU 109
0.0164
VAL 110
0.0162
HIS 111
0.0107
CYS 112
0.0059
ALA 113
0.0053
ALA 114
0.0038
GLY 115
0.0067
VAL 116
0.0089
ASN 117
0.0037
ARG 118
0.0042
SER 119
0.0109
GLY 120
0.0092
ALA 121
0.0040
MET 122
0.0054
ILE 123
0.0095
LEU 124
0.0087
ALA 125
0.0071
TYR 126
0.0072
LEU 127
0.0057
MET 128
0.0067
SER 129
0.0090
LYS 130
0.0102
ASN 131
0.0156
LYS 132
0.0154
GLU 133
0.0122
SER 134
0.0162
LEU 135
0.0365
PRO 136
0.0234
MET 137
0.0193
LEU 138
0.0184
TYR 139
0.0090
PHE 140
0.0073
LEU 141
0.0062
TYR 142
0.0061
VAL 143
0.0029
TYR 144
0.0066
HIS 145
0.0086
SER 146
0.0067
MET 147
0.0122
ARG 148
0.0125
ASP 149
0.0147
LEU 150
0.0121
ARG 151
0.0112
GLY 152
0.0116
ALA 153
0.0103
PHE 154
0.0109
VAL 155
0.0095
GLU 156
0.0099
ASN 157
0.0092
PRO 158
0.0144
SER 159
0.0139
SER 159
0.0139
PHE 160
0.0084
LYS 161
0.0103
ARG 162
0.0107
GLN 163
0.0057
ILE 164
0.0069
ILE 165
0.0131
GLU 166
0.0149
LYS 167
0.0151
TYR 168
0.0148
VAL 169
0.0269
ILE 170
0.0309
ILE 170
0.0310
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.