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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 = 0.0676
ALA 1
0.0351
THR 2
0.0251
LYS 3
0.0207
ALA 4
0.0109
VAL 5
0.0118
CYS 6
0.0098
VAL 7
0.0094
LEU 8
0.0083
LYS 9
0.0052
GLY 10
0.0044
ASP 11
0.0128
GLY 12
0.0322
PRO 13
0.0093
VAL 14
0.0054
GLN 15
0.0078
GLY 16
0.0068
ILE 17
0.0086
ILE 18
0.0098
ASN 19
0.0112
PHE 20
0.0132
GLU 21
0.0166
GLN 22
0.0149
LYS 23
0.0053
GLU 24
0.0150
SER 25
0.0185
ASN 26
0.0343
GLY 27
0.0132
PRO 28
0.0143
VAL 29
0.0116
LYS 30
0.0114
VAL 31
0.0077
TRP 32
0.0089
TRP 32
0.0089
GLY 33
0.0087
SER 34
0.0147
ILE 35
0.0154
LYS 36
0.0176
GLY 37
0.0185
LEU 38
0.0168
THR 39
0.0152
GLU 40
0.0104
GLY 41
0.0200
LEU 42
0.0139
HIS 43
0.0072
GLY 44
0.0077
PHE 45
0.0080
HIS 46
0.0080
VAL 47
0.0078
HIS 48
0.0054
GLU 49
0.0064
PHE 50
0.0090
GLY 51
0.0080
ASP 52
0.0156
ASN 53
0.0189
THR 54
0.0294
ALA 55
0.0401
GLY 56
0.0331
CYS 57
0.0189
THR 58
0.0275
SER 59
0.0240
ALA 60
0.0132
GLY 61
0.0138
PRO 62
0.0127
HIS 63
0.0059
PHE 64
0.0022
ASN 65
0.0105
PRO 66
0.0213
LEU 67
0.0419
SER 68
0.0420
ARG 69
0.0148
LYS 70
0.0075
HIS 71
0.0093
GLY 72
0.0107
GLY 73
0.0140
PRO 74
0.0145
LYS 75
0.0305
ASP 76
0.0144
GLU 77
0.0115
GLU 78
0.0054
ARG 79
0.0084
HIS 80
0.0063
VAL 81
0.0077
GLY 82
0.0072
ASP 83
0.0098
LEU 84
0.0103
GLY 85
0.0101
ASN 86
0.0082
VAL 87
0.0154
THR 88
0.0201
ALA 89
0.0253
ASP 90
0.0165
ASP 90
0.0166
LYS 91
0.0173
ASP 92
0.0318
ASP 92
0.0319
GLY 93
0.0252
VAL 94
0.0341
ALA 95
0.0309
ASP 96
0.0287
ASP 96
0.0287
VAL 97
0.0159
SER 98
0.0126
SER 98
0.0126
ILE 99
0.0056
GLU 100
0.0057
ASP 101
0.0094
SER 102
0.0092
SER 102
0.0092
VAL 103
0.0045
ILE 104
0.0014
SER 105
0.0092
LEU 106
0.0038
SER 107
0.0173
GLY 108
0.0298
ASP 109
0.0283
ASP 109
0.0283
HIS 110
0.0171
CYS 111
0.0115
CYS 111
0.0115
ILE 112
0.0059
ILE 113
0.0061
GLY 114
0.0070
ARG 115
0.0046
THR 116
0.0064
LEU 117
0.0064
VAL 118
0.0087
VAL 119
0.0058
HIS 120
0.0064
GLU 121
0.0082
LYS 122
0.0089
ALA 123
0.0069
ASP 124
0.0099
ASP 125
0.0168
LEU 126
0.0153
GLY 127
0.0163
LYS 128
0.0220
GLY 129
0.0247
GLY 130
0.0252
ASN 131
0.0233
GLU 132
0.0295
GLU 133
0.0212
SER 134
0.0174
THR 135
0.0170
LYS 136
0.0195
THR 137
0.0150
GLY 138
0.0143
ASN 139
0.0110
ALA 140
0.0102
GLY 141
0.0090
SER 142
0.0122
ARG 143
0.0107
LEU 144
0.0074
ALA 145
0.0048
CYS 146
0.0087
GLY 147
0.0073
VAL 148
0.0068
ILE 149
0.0077
GLY 150
0.0083
ILE 151
0.0090
ALA 152
0.0089
GLN 153
0.0198
ALA 1
0.0328
THR 2
0.0263
LYS 3
0.0264
ALA 4
0.0160
VAL 5
0.0161
CYS 6
0.0135
VAL 7
0.0156
LEU 8
0.0154
LYS 9
0.0101
GLY 10
0.0080
ASP 11
0.0348
GLY 12
0.0676
PRO 13
0.0267
VAL 14
0.0067
GLN 15
0.0120
GLY 16
0.0165
ILE 17
0.0096
ILE 18
0.0103
ASN 19
0.0109
PHE 20
0.0128
GLU 21
0.0153
GLN 22
0.0143
LYS 23
0.0114
GLU 24
0.0288
SER 25
0.0281
ASN 26
0.0405
GLY 27
0.0069
PRO 28
0.0129
VAL 29
0.0095
LYS 30
0.0088
LYS 30
0.0088
VAL 31
0.0086
TRP 32
0.0161
TRP 32
0.0161
GLY 33
0.0229
SER 34
0.0272
ILE 35
0.0258
LYS 36
0.0243
GLY 37
0.0278
LEU 38
0.0273
THR 39
0.0286
GLU 40
0.0147
GLY 41
0.0278
LEU 42
0.0221
HIS 43
0.0127
GLY 44
0.0094
PHE 45
0.0084
HIS 46
0.0081
VAL 47
0.0068
HIS 48
0.0048
GLU 49
0.0067
PHE 50
0.0055
GLY 51
0.0063
ASP 52
0.0085
ASN 53
0.0110
THR 54
0.0185
ALA 55
0.0316
GLY 56
0.0261
CYS 57
0.0114
THR 58
0.0149
SER 59
0.0141
ALA 60
0.0062
GLY 61
0.0045
PRO 62
0.0047
HIS 63
0.0068
PHE 64
0.0071
ASN 65
0.0037
PRO 66
0.0166
LEU 67
0.0259
SER 68
0.0265
ARG 69
0.0260
LYS 70
0.0183
HIS 71
0.0122
GLY 72
0.0116
GLY 73
0.0122
PRO 74
0.0119
LYS 75
0.0266
ASP 76
0.0146
GLU 77
0.0234
GLU 78
0.0091
ARG 79
0.0041
HIS 80
0.0040
VAL 81
0.0046
GLY 82
0.0070
ASP 83
0.0095
LEU 84
0.0116
GLY 85
0.0159
ASN 86
0.0115
VAL 87
0.0205
THR 88
0.0238
ALA 89
0.0197
ASP 90
0.0137
LYS 91
0.0271
ASP 92
0.0523
GLY 93
0.0355
VAL 94
0.0377
ALA 95
0.0441
ASP 96
0.0482
ASP 96
0.0481
VAL 97
0.0361
SER 98
0.0368
SER 98
0.0368
ILE 99
0.0135
GLU 100
0.0055
ASP 101
0.0091
SER 102
0.0158
SER 102
0.0158
VAL 103
0.0166
ILE 104
0.0093
SER 105
0.0141
LEU 106
0.0073
SER 107
0.0125
GLY 108
0.0458
ASP 109
0.0547
HIS 110
0.0313
CYS 111
0.0156
CYS 111
0.0156
ILE 112
0.0082
ILE 113
0.0086
GLY 114
0.0109
ARG 115
0.0096
THR 116
0.0089
LEU 117
0.0066
VAL 118
0.0052
VAL 119
0.0031
HIS 120
0.0033
GLU 121
0.0149
LYS 122
0.0198
ALA 123
0.0125
ASP 124
0.0096
ASP 125
0.0148
LEU 126
0.0127
GLY 127
0.0144
LYS 128
0.0168
GLY 129
0.0215
GLY 130
0.0224
ASN 131
0.0248
GLU 132
0.0391
GLU 133
0.0160
SER 134
0.0170
THR 135
0.0251
LYS 136
0.0238
THR 137
0.0167
GLY 138
0.0137
ASN 139
0.0087
ALA 140
0.0099
GLY 141
0.0220
SER 142
0.0280
ARG 143
0.0104
LEU 144
0.0100
ALA 145
0.0060
CYS 146
0.0019
GLY 147
0.0086
VAL 148
0.0079
ILE 149
0.0084
GLY 150
0.0078
ILE 151
0.0135
ALA 152
0.0181
GLN 153
0.0180
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.