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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 = 0.0433
SER 7
0.0342
LEU 8
0.0163
TYR 9
0.0322
LYS 10
0.0295
TYR 11
0.0246
LEU 12
0.0261
LEU 13
0.0225
LEU 14
0.0227
ARG 15
0.0170
SER 16
0.0119
THR 17
0.0097
GLY 18
0.0148
ASP 19
0.0233
MET 20
0.0182
HIS 21
0.0271
LYS 22
0.0346
ALA 23
0.0380
LYS 24
0.0389
SER 25
0.0269
PRO 26
0.0101
THR 27
0.0286
ILE 28
0.0412
MET 29
0.0060
THR 30
0.0092
ARG 31
0.0084
VAL 32
0.0120
THR 33
0.0226
ASN 34
0.0179
ASN 35
0.0095
VAL 36
0.0141
TYR 37
0.0081
LEU 38
0.0060
GLY 39
0.0070
ASN 40
0.0110
TYR 41
0.0153
TYR 41
0.0153
LYS 42
0.0218
ASN 43
0.0165
ALA 44
0.0140
MET 45
0.0208
ASP 46
0.0294
ALA 47
0.0131
PRO 48
0.0132
SER 49
0.0199
SER 49
0.0198
SER 50
0.0220
GLU 51
0.0066
VAL 52
0.0182
LYS 53
0.0191
PHE 54
0.0161
LYS 55
0.0124
TYR 56
0.0163
VAL 57
0.0103
LEU 58
0.0109
ASN 59
0.0046
LEU 60
0.0042
THR 61
0.0077
MET 62
0.0122
ASP 63
0.0176
ASP 63
0.0176
LYS 64
0.0245
TYR 65
0.0098
THR 66
0.0083
LEU 67
0.0051
PRO 68
0.0093
ASN 69
0.0115
SER 70
0.0079
ASN 71
0.0145
ILE 72
0.0136
ASN 73
0.0129
ILE 74
0.0067
ILE 75
0.0087
HIS 76
0.0075
ILE 77
0.0113
PRO 78
0.0178
LEU 79
0.0186
VAL 80
0.0252
ASP 81
0.0234
ASP 82
0.0274
THR 83
0.0234
THR 84
0.0248
THR 85
0.0205
ASP 86
0.0215
ASP 86
0.0216
ILE 87
0.0193
SER 88
0.0199
LYS 89
0.0207
TYR 90
0.0216
PHE 91
0.0165
ASP 92
0.0236
ASP 93
0.0140
VAL 94
0.0065
THR 95
0.0152
ALA 96
0.0215
PHE 97
0.0225
LEU 98
0.0245
SER 99
0.0281
SER 99
0.0281
LYS 100
0.0252
CYS 101
0.0160
ASP 102
0.0201
GLN 103
0.0270
ARG 104
0.0184
ASN 105
0.0161
GLU 106
0.0039
PRO 107
0.0067
VAL 108
0.0143
LEU 109
0.0087
VAL 110
0.0092
HIS 111
0.0037
CYS 112
0.0049
ALA 113
0.0090
ALA 114
0.0104
GLY 115
0.0066
VAL 116
0.0081
ASN 117
0.0060
ARG 118
0.0029
SER 119
0.0038
GLY 120
0.0049
ALA 121
0.0029
MET 122
0.0045
ILE 123
0.0065
LEU 124
0.0061
ALA 125
0.0049
TYR 126
0.0077
LEU 127
0.0080
MET 128
0.0067
SER 129
0.0052
LYS 130
0.0056
ASN 131
0.0101
LYS 132
0.0068
GLU 133
0.0138
SER 134
0.0313
LEU 135
0.0433
PRO 136
0.0157
MET 137
0.0153
LEU 138
0.0212
TYR 139
0.0145
PHE 140
0.0135
LEU 141
0.0148
TYR 142
0.0155
VAL 143
0.0125
TYR 144
0.0084
HIS 145
0.0086
SER 146
0.0108
MET 147
0.0057
ARG 148
0.0055
ASP 149
0.0083
LEU 150
0.0058
ARG 151
0.0088
GLY 152
0.0125
ALA 153
0.0084
PHE 154
0.0078
VAL 155
0.0055
GLU 156
0.0057
ASN 157
0.0112
PRO 158
0.0097
SER 159
0.0148
SER 159
0.0148
PHE 160
0.0121
LYS 161
0.0079
ARG 162
0.0080
GLN 163
0.0085
ILE 164
0.0084
ILE 165
0.0061
GLU 166
0.0072
LYS 167
0.0079
TYR 168
0.0112
VAL 169
0.0126
ILE 170
0.0235
ILE 170
0.0236
SER 7
0.0342
LEU 8
0.0162
TYR 9
0.0319
LYS 10
0.0292
TYR 11
0.0243
LEU 12
0.0258
LEU 13
0.0224
LEU 14
0.0226
ARG 15
0.0168
SER 16
0.0120
THR 17
0.0098
GLY 18
0.0146
ASP 19
0.0228
MET 20
0.0173
HIS 21
0.0279
LYS 22
0.0348
ALA 23
0.0376
LYS 24
0.0380
SER 25
0.0257
PRO 26
0.0101
THR 27
0.0289
ILE 28
0.0408
MET 29
0.0058
THR 30
0.0092
ARG 31
0.0088
VAL 32
0.0115
THR 33
0.0221
ASN 34
0.0174
ASN 35
0.0092
VAL 36
0.0140
TYR 37
0.0081
LEU 38
0.0059
GLY 39
0.0072
ASN 40
0.0111
TYR 41
0.0154
TYR 41
0.0154
LYS 42
0.0215
ASN 43
0.0163
ALA 44
0.0138
MET 45
0.0205
ASP 46
0.0292
ALA 47
0.0131
PRO 48
0.0129
SER 49
0.0191
SER 49
0.0191
SER 50
0.0215
GLU 51
0.0061
VAL 52
0.0180
LYS 53
0.0191
PHE 54
0.0165
LYS 55
0.0126
TYR 56
0.0165
VAL 57
0.0103
LEU 58
0.0110
ASN 59
0.0048
LEU 60
0.0042
THR 61
0.0079
MET 62
0.0123
ASP 63
0.0180
ASP 63
0.0180
LYS 64
0.0240
TYR 65
0.0093
THR 66
0.0075
LEU 67
0.0050
PRO 68
0.0090
ASN 69
0.0111
SER 70
0.0080
ASN 71
0.0146
ILE 72
0.0141
ASN 73
0.0128
ILE 74
0.0069
ILE 75
0.0089
HIS 76
0.0070
ILE 77
0.0111
PRO 78
0.0174
LEU 79
0.0190
VAL 80
0.0253
ASP 81
0.0237
ASP 82
0.0281
THR 83
0.0240
THR 84
0.0251
THR 85
0.0200
ASP 86
0.0212
ASP 86
0.0213
ILE 87
0.0191
SER 88
0.0195
LYS 89
0.0203
TYR 90
0.0219
PHE 91
0.0167
ASP 92
0.0241
ASP 93
0.0151
VAL 94
0.0056
THR 95
0.0150
ALA 96
0.0212
PHE 97
0.0226
LEU 98
0.0245
SER 99
0.0280
SER 99
0.0280
LYS 100
0.0254
CYS 101
0.0157
ASP 102
0.0198
GLN 103
0.0272
ARG 104
0.0185
ASN 105
0.0166
GLU 106
0.0048
PRO 107
0.0067
VAL 108
0.0144
LEU 109
0.0087
VAL 110
0.0091
HIS 111
0.0039
CYS 112
0.0051
ALA 113
0.0093
ALA 114
0.0106
GLY 115
0.0066
VAL 116
0.0082
ASN 117
0.0060
ARG 118
0.0029
SER 119
0.0038
GLY 120
0.0049
ALA 121
0.0030
MET 122
0.0045
ILE 123
0.0062
LEU 124
0.0059
ALA 125
0.0048
TYR 126
0.0075
LEU 127
0.0079
MET 128
0.0066
SER 129
0.0052
LYS 130
0.0053
ASN 131
0.0103
LYS 132
0.0066
GLU 133
0.0137
SER 134
0.0311
LEU 135
0.0433
PRO 136
0.0158
MET 137
0.0153
LEU 138
0.0211
TYR 139
0.0144
PHE 140
0.0134
LEU 141
0.0147
TYR 142
0.0153
VAL 143
0.0122
TYR 144
0.0082
HIS 145
0.0082
SER 146
0.0101
MET 147
0.0050
ARG 148
0.0050
ASP 149
0.0081
LEU 150
0.0058
ARG 151
0.0086
GLY 152
0.0122
ALA 153
0.0081
PHE 154
0.0076
VAL 155
0.0055
GLU 156
0.0057
ASN 157
0.0112
PRO 158
0.0099
SER 159
0.0148
SER 159
0.0149
PHE 160
0.0119
LYS 161
0.0081
ARG 162
0.0081
GLN 163
0.0085
ILE 164
0.0082
ILE 165
0.0062
GLU 166
0.0073
LYS 167
0.0078
TYR 168
0.0115
VAL 169
0.0130
ILE 170
0.0239
ILE 170
0.0240
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.