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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 = 0.0654
ALA 1
0.0314
THR 2
0.0235
LYS 3
0.0181
ALA 4
0.0188
VAL 5
0.0144
CYS 6
0.0103
VAL 7
0.0122
LEU 8
0.0122
LYS 9
0.0108
GLY 10
0.0104
ASP 11
0.0433
GLY 12
0.0470
PRO 13
0.0520
VAL 14
0.0403
GLN 15
0.0323
GLY 16
0.0302
ILE 17
0.0165
ILE 18
0.0155
ASN 19
0.0185
PHE 20
0.0165
GLU 21
0.0185
GLN 22
0.0167
LYS 23
0.0320
GLU 24
0.0384
SER 25
0.0271
ASN 26
0.0464
GLY 27
0.0364
PRO 28
0.0347
VAL 29
0.0197
LYS 30
0.0143
VAL 31
0.0182
TRP 32
0.0202
TRP 32
0.0202
GLY 33
0.0253
SER 34
0.0248
ILE 35
0.0348
LYS 36
0.0409
GLY 37
0.0504
LEU 38
0.0417
THR 39
0.0484
GLU 40
0.0368
GLY 41
0.0191
LEU 42
0.0239
HIS 43
0.0220
GLY 44
0.0201
PHE 45
0.0099
HIS 46
0.0084
VAL 47
0.0086
HIS 48
0.0093
GLU 49
0.0073
PHE 50
0.0125
GLY 51
0.0134
ASP 52
0.0179
ASN 53
0.0191
THR 54
0.0208
ALA 55
0.0270
GLY 56
0.0231
CYS 57
0.0134
THR 58
0.0176
SER 59
0.0206
ALA 60
0.0160
GLY 61
0.0158
PRO 62
0.0127
HIS 63
0.0112
PHE 64
0.0067
ASN 65
0.0059
PRO 66
0.0080
LEU 67
0.0216
SER 68
0.0259
ARG 69
0.0062
LYS 70
0.0089
HIS 71
0.0165
GLY 72
0.0162
GLY 73
0.0181
PRO 74
0.0148
LYS 75
0.0632
ASP 76
0.0171
GLU 77
0.0212
GLU 78
0.0075
ARG 79
0.0071
HIS 80
0.0086
VAL 81
0.0065
GLY 82
0.0127
ASP 83
0.0107
LEU 84
0.0100
GLY 85
0.0142
ASN 86
0.0149
VAL 87
0.0223
THR 88
0.0206
ALA 89
0.0197
ASP 90
0.0195
ASP 90
0.0193
LYS 91
0.0654
ASP 92
0.0196
ASP 92
0.0195
GLY 93
0.0288
VAL 94
0.0288
ALA 95
0.0230
ASP 96
0.0243
ASP 96
0.0243
VAL 97
0.0202
SER 98
0.0216
SER 98
0.0216
ILE 99
0.0157
GLU 100
0.0128
ASP 101
0.0259
SER 102
0.0274
SER 102
0.0274
VAL 103
0.0235
ILE 104
0.0247
SER 105
0.0309
LEU 106
0.0293
SER 107
0.0406
GLY 108
0.0454
ASP 109
0.0358
ASP 109
0.0358
HIS 110
0.0283
CYS 111
0.0260
CYS 111
0.0260
ILE 112
0.0224
ILE 113
0.0188
GLY 114
0.0145
ARG 115
0.0121
THR 116
0.0119
LEU 117
0.0062
VAL 118
0.0065
VAL 119
0.0159
HIS 120
0.0150
GLU 121
0.0215
LYS 122
0.0231
ALA 123
0.0201
ASP 124
0.0153
ASP 125
0.0212
LEU 126
0.0187
GLY 127
0.0203
LYS 128
0.0308
GLY 129
0.0278
GLY 130
0.0236
ASN 131
0.0262
GLU 132
0.0354
GLU 133
0.0255
SER 134
0.0186
THR 135
0.0213
LYS 136
0.0220
THR 137
0.0163
GLY 138
0.0151
ASN 139
0.0172
ALA 140
0.0156
GLY 141
0.0178
SER 142
0.0174
ARG 143
0.0129
LEU 144
0.0196
ALA 145
0.0133
CYS 146
0.0079
GLY 147
0.0092
VAL 148
0.0116
ILE 149
0.0142
GLY 150
0.0132
ILE 151
0.0120
ALA 152
0.0142
GLN 153
0.0162
ALA 1
0.0106
THR 2
0.0106
LYS 3
0.0089
ALA 4
0.0092
VAL 5
0.0091
CYS 6
0.0096
VAL 7
0.0094
LEU 8
0.0090
LYS 9
0.0091
GLY 10
0.0072
ASP 11
0.0339
GLY 12
0.0062
PRO 13
0.0095
VAL 14
0.0091
GLN 15
0.0102
GLY 16
0.0101
ILE 17
0.0079
ILE 18
0.0075
ASN 19
0.0080
PHE 20
0.0071
GLU 21
0.0081
GLN 22
0.0088
LYS 23
0.0131
GLU 24
0.0169
SER 25
0.0161
ASN 26
0.0189
GLY 27
0.0099
PRO 28
0.0070
VAL 29
0.0073
LYS 30
0.0058
LYS 30
0.0058
VAL 31
0.0069
TRP 32
0.0060
TRP 32
0.0060
GLY 33
0.0061
SER 34
0.0074
ILE 35
0.0093
LYS 36
0.0089
GLY 37
0.0081
LEU 38
0.0093
THR 39
0.0081
GLU 40
0.0138
GLY 41
0.0124
LEU 42
0.0115
HIS 43
0.0089
GLY 44
0.0073
PHE 45
0.0017
HIS 46
0.0006
VAL 47
0.0038
HIS 48
0.0046
GLU 49
0.0079
PHE 50
0.0098
GLY 51
0.0109
ASP 52
0.0130
ASN 53
0.0117
THR 54
0.0140
ALA 55
0.0159
GLY 56
0.0143
CYS 57
0.0081
THR 58
0.0127
SER 59
0.0134
ALA 60
0.0101
GLY 61
0.0106
PRO 62
0.0095
HIS 63
0.0052
PHE 64
0.0046
ASN 65
0.0079
PRO 66
0.0095
LEU 67
0.0144
SER 68
0.0157
ARG 69
0.0088
LYS 70
0.0091
HIS 71
0.0043
GLY 72
0.0037
GLY 73
0.0048
PRO 74
0.0033
LYS 75
0.0164
ASP 76
0.0055
GLU 77
0.0065
GLU 78
0.0034
ARG 79
0.0033
HIS 80
0.0032
VAL 81
0.0014
GLY 82
0.0020
ASP 83
0.0016
LEU 84
0.0019
GLY 85
0.0031
ASN 86
0.0057
VAL 87
0.0108
THR 88
0.0108
ALA 89
0.0155
ASP 90
0.0148
LYS 91
0.0207
ASP 92
0.0129
GLY 93
0.0095
VAL 94
0.0113
ALA 95
0.0146
ASP 96
0.0123
ASP 96
0.0122
VAL 97
0.0097
SER 98
0.0077
SER 98
0.0077
ILE 99
0.0065
GLU 100
0.0058
ASP 101
0.0070
SER 102
0.0073
SER 102
0.0073
VAL 103
0.0041
ILE 104
0.0046
SER 105
0.0069
LEU 106
0.0068
SER 107
0.0080
GLY 108
0.0059
ASP 109
0.0076
HIS 110
0.0026
CYS 111
0.0017
CYS 111
0.0017
ILE 112
0.0037
ILE 113
0.0056
GLY 114
0.0091
ARG 115
0.0060
THR 116
0.0064
LEU 117
0.0037
VAL 118
0.0032
VAL 119
0.0037
HIS 120
0.0047
GLU 121
0.0088
LYS 122
0.0109
ALA 123
0.0091
ASP 124
0.0055
ASP 125
0.0038
LEU 126
0.0028
GLY 127
0.0010
LYS 128
0.0032
GLY 129
0.0088
GLY 130
0.0142
ASN 131
0.0067
GLU 132
0.0095
GLU 133
0.0036
SER 134
0.0035
THR 135
0.0045
LYS 136
0.0034
THR 137
0.0030
GLY 138
0.0038
ASN 139
0.0045
ALA 140
0.0062
GLY 141
0.0078
SER 142
0.0066
ARG 143
0.0026
LEU 144
0.0021
ALA 145
0.0027
CYS 146
0.0026
GLY 147
0.0061
VAL 148
0.0061
ILE 149
0.0075
GLY 150
0.0081
ILE 151
0.0086
ALA 152
0.0118
GLN 153
0.0250
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.