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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 = 0.0510
SER 7
0.0428
LEU 8
0.0315
TYR 9
0.0194
LYS 10
0.0153
TYR 11
0.0128
LEU 12
0.0146
LEU 13
0.0100
LEU 14
0.0132
ARG 15
0.0170
SER 16
0.0141
THR 17
0.0140
GLY 18
0.0171
ASP 19
0.0197
MET 20
0.0209
HIS 21
0.0150
LYS 22
0.0069
ALA 23
0.0170
LYS 24
0.0211
SER 25
0.0324
PRO 26
0.0212
THR 27
0.0223
ILE 28
0.0164
MET 29
0.0082
THR 30
0.0088
ARG 31
0.0156
VAL 32
0.0304
THR 33
0.0392
ASN 34
0.0379
ASN 35
0.0153
VAL 36
0.0177
TYR 37
0.0104
LEU 38
0.0105
GLY 39
0.0050
ASN 40
0.0041
TYR 41
0.0115
TYR 41
0.0115
LYS 42
0.0094
ASN 43
0.0064
ALA 44
0.0108
MET 45
0.0125
ASP 46
0.0105
ALA 47
0.0052
PRO 48
0.0044
SER 49
0.0162
SER 49
0.0162
SER 50
0.0050
GLU 51
0.0106
VAL 52
0.0053
LYS 53
0.0044
PHE 54
0.0034
LYS 55
0.0095
TYR 56
0.0111
VAL 57
0.0116
LEU 58
0.0126
ASN 59
0.0182
LEU 60
0.0166
THR 61
0.0240
MET 62
0.0247
ASP 63
0.0326
ASP 63
0.0325
LYS 64
0.0190
TYR 65
0.0216
THR 66
0.0177
LEU 67
0.0191
PRO 68
0.0200
ASN 69
0.0144
SER 70
0.0131
ASN 71
0.0130
ILE 72
0.0128
ASN 73
0.0133
ILE 74
0.0138
ILE 75
0.0162
HIS 76
0.0160
ILE 77
0.0156
PRO 78
0.0160
LEU 79
0.0055
VAL 80
0.0161
ASP 81
0.0216
ASP 82
0.0192
THR 83
0.0220
THR 84
0.0398
THR 85
0.0210
ASP 86
0.0197
ASP 86
0.0198
ILE 87
0.0191
SER 88
0.0231
LYS 89
0.0248
TYR 90
0.0194
PHE 91
0.0169
ASP 92
0.0237
ASP 93
0.0260
VAL 94
0.0075
THR 95
0.0065
ALA 96
0.0090
PHE 97
0.0104
LEU 98
0.0065
SER 99
0.0048
SER 99
0.0048
LYS 100
0.0043
CYS 101
0.0135
ASP 102
0.0145
GLN 103
0.0224
ARG 104
0.0254
ASN 105
0.0168
GLU 106
0.0160
PRO 107
0.0074
VAL 108
0.0090
LEU 109
0.0057
VAL 110
0.0036
HIS 111
0.0089
CYS 112
0.0045
ALA 113
0.0041
ALA 114
0.0104
GLY 115
0.0120
VAL 116
0.0153
ASN 117
0.0122
ARG 118
0.0071
SER 119
0.0071
GLY 120
0.0074
ALA 121
0.0056
MET 122
0.0039
ILE 123
0.0074
LEU 124
0.0062
ALA 125
0.0084
TYR 126
0.0049
LEU 127
0.0177
MET 128
0.0181
SER 129
0.0284
LYS 130
0.0354
ASN 131
0.0322
LYS 132
0.0066
GLU 133
0.0212
SER 134
0.0510
LEU 135
0.0353
PRO 136
0.0365
MET 137
0.0231
LEU 138
0.0278
TYR 139
0.0259
PHE 140
0.0192
LEU 141
0.0138
TYR 142
0.0193
VAL 143
0.0134
TYR 144
0.0077
HIS 145
0.0125
SER 146
0.0087
MET 147
0.0043
ARG 148
0.0067
ASP 149
0.0091
LEU 150
0.0151
ARG 151
0.0171
GLY 152
0.0188
ALA 153
0.0144
PHE 154
0.0115
VAL 155
0.0099
GLU 156
0.0109
ASN 157
0.0079
PRO 158
0.0126
SER 159
0.0077
SER 159
0.0078
PHE 160
0.0122
LYS 161
0.0145
ARG 162
0.0152
GLN 163
0.0153
ILE 164
0.0106
ILE 165
0.0065
GLU 166
0.0104
LYS 167
0.0093
TYR 168
0.0073
VAL 169
0.0047
ILE 170
0.0133
ILE 170
0.0134
SER 7
0.0424
LEU 8
0.0316
TYR 9
0.0195
LYS 10
0.0151
TYR 11
0.0130
LEU 12
0.0146
LEU 13
0.0097
LEU 14
0.0129
ARG 15
0.0164
SER 16
0.0138
THR 17
0.0142
GLY 18
0.0171
ASP 19
0.0190
MET 20
0.0201
HIS 21
0.0133
LYS 22
0.0073
ALA 23
0.0171
LYS 24
0.0212
SER 25
0.0328
PRO 26
0.0211
THR 27
0.0219
ILE 28
0.0163
MET 29
0.0076
THR 30
0.0091
ARG 31
0.0162
VAL 32
0.0296
THR 33
0.0377
ASN 34
0.0357
ASN 35
0.0154
VAL 36
0.0177
TYR 37
0.0107
LEU 38
0.0104
GLY 39
0.0050
ASN 40
0.0036
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0096
ASN 43
0.0064
ALA 44
0.0106
MET 45
0.0122
ASP 46
0.0104
ALA 47
0.0058
PRO 48
0.0055
SER 49
0.0177
SER 49
0.0177
SER 50
0.0058
GLU 51
0.0112
VAL 52
0.0066
LYS 53
0.0050
PHE 54
0.0034
LYS 55
0.0091
TYR 56
0.0108
VAL 57
0.0114
LEU 58
0.0124
ASN 59
0.0177
LEU 60
0.0162
THR 61
0.0233
MET 62
0.0244
ASP 63
0.0320
ASP 63
0.0319
LYS 64
0.0189
TYR 65
0.0211
THR 66
0.0173
LEU 67
0.0190
PRO 68
0.0199
ASN 69
0.0141
SER 70
0.0133
ASN 71
0.0124
ILE 72
0.0125
ASN 73
0.0127
ILE 74
0.0134
ILE 75
0.0159
HIS 76
0.0157
ILE 77
0.0156
PRO 78
0.0159
LEU 79
0.0055
VAL 80
0.0161
ASP 81
0.0212
ASP 82
0.0186
THR 83
0.0218
THR 84
0.0398
THR 85
0.0207
ASP 86
0.0191
ASP 86
0.0192
ILE 87
0.0185
SER 88
0.0225
LYS 89
0.0245
TYR 90
0.0191
PHE 91
0.0165
ASP 92
0.0237
ASP 93
0.0261
VAL 94
0.0072
THR 95
0.0069
ALA 96
0.0091
PHE 97
0.0107
LEU 98
0.0071
SER 99
0.0046
SER 99
0.0046
LYS 100
0.0049
CYS 101
0.0133
ASP 102
0.0140
GLN 103
0.0213
ARG 104
0.0244
ASN 105
0.0159
GLU 106
0.0154
PRO 107
0.0072
VAL 108
0.0089
LEU 109
0.0059
VAL 110
0.0040
HIS 111
0.0084
CYS 112
0.0038
ALA 113
0.0039
ALA 114
0.0105
GLY 115
0.0119
VAL 116
0.0154
ASN 117
0.0121
ARG 118
0.0070
SER 119
0.0072
GLY 120
0.0075
ALA 121
0.0053
MET 122
0.0039
ILE 123
0.0075
LEU 124
0.0065
ALA 125
0.0084
TYR 126
0.0047
LEU 127
0.0177
MET 128
0.0182
SER 129
0.0285
LYS 130
0.0353
ASN 131
0.0328
LYS 132
0.0071
GLU 133
0.0217
SER 134
0.0508
LEU 135
0.0343
PRO 136
0.0356
MET 137
0.0234
LEU 138
0.0280
TYR 139
0.0257
PHE 140
0.0191
LEU 141
0.0139
TYR 142
0.0195
VAL 143
0.0135
TYR 144
0.0071
HIS 145
0.0116
SER 146
0.0077
MET 147
0.0040
ARG 148
0.0064
ASP 149
0.0085
LEU 150
0.0150
ARG 151
0.0170
GLY 152
0.0189
ALA 153
0.0144
PHE 154
0.0117
VAL 155
0.0099
GLU 156
0.0111
ASN 157
0.0081
PRO 158
0.0126
SER 159
0.0078
SER 159
0.0079
PHE 160
0.0120
LYS 161
0.0144
ARG 162
0.0150
GLN 163
0.0150
ILE 164
0.0104
ILE 165
0.0062
GLU 166
0.0102
LYS 167
0.0091
TYR 168
0.0072
VAL 169
0.0049
ILE 170
0.0133
ILE 170
0.0134
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.