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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 = 0.0537
ALA 1
0.0329
THR 2
0.0246
LYS 3
0.0091
ALA 4
0.0044
VAL 5
0.0164
CYS 6
0.0139
VAL 7
0.0117
LEU 8
0.0055
LYS 9
0.0119
GLY 10
0.0306
ASP 11
0.0474
GLY 12
0.0537
PRO 13
0.0342
VAL 14
0.0135
GLN 15
0.0072
GLY 16
0.0076
ILE 17
0.0172
ILE 18
0.0143
ASN 19
0.0143
PHE 20
0.0108
GLU 21
0.0069
GLN 22
0.0109
LYS 23
0.0248
GLU 24
0.0206
SER 25
0.0339
ASN 26
0.0145
GLY 27
0.0109
PRO 28
0.0156
VAL 29
0.0190
LYS 30
0.0152
VAL 31
0.0160
TRP 32
0.0193
TRP 32
0.0193
GLY 33
0.0218
SER 34
0.0163
ILE 35
0.0094
LYS 36
0.0081
GLY 37
0.0077
LEU 38
0.0103
THR 39
0.0172
GLU 40
0.0157
GLY 41
0.0140
LEU 42
0.0086
HIS 43
0.0145
GLY 44
0.0128
PHE 45
0.0096
HIS 46
0.0074
VAL 47
0.0096
HIS 48
0.0088
GLU 49
0.0194
PHE 50
0.0217
GLY 51
0.0221
ASP 52
0.0223
ASN 53
0.0199
THR 54
0.0416
ALA 55
0.0465
GLY 56
0.0230
CYS 57
0.0050
THR 58
0.0228
SER 59
0.0269
ALA 60
0.0228
GLY 61
0.0192
PRO 62
0.0118
HIS 63
0.0034
PHE 64
0.0073
ASN 65
0.0197
PRO 66
0.0225
LEU 67
0.0340
SER 68
0.0469
ARG 69
0.0153
LYS 70
0.0059
HIS 71
0.0085
GLY 72
0.0080
GLY 73
0.0103
PRO 74
0.0086
LYS 75
0.0131
ASP 76
0.0112
GLU 77
0.0280
GLU 78
0.0059
ARG 79
0.0086
HIS 80
0.0097
VAL 81
0.0084
GLY 82
0.0074
ASP 83
0.0038
LEU 84
0.0057
GLY 85
0.0094
ASN 86
0.0109
VAL 87
0.0136
THR 88
0.0112
ALA 89
0.0207
ASP 90
0.0182
ASP 90
0.0182
LYS 91
0.0099
ASP 92
0.0168
ASP 92
0.0168
GLY 93
0.0159
VAL 94
0.0179
ALA 95
0.0123
ASP 96
0.0174
ASP 96
0.0174
VAL 97
0.0193
SER 98
0.0279
SER 98
0.0278
ILE 99
0.0182
GLU 100
0.0229
ASP 101
0.0148
SER 102
0.0159
SER 102
0.0159
VAL 103
0.0127
ILE 104
0.0101
SER 105
0.0142
LEU 106
0.0161
SER 107
0.0174
GLY 108
0.0379
ASP 109
0.0356
ASP 109
0.0356
HIS 110
0.0120
CYS 111
0.0111
CYS 111
0.0111
ILE 112
0.0139
ILE 113
0.0077
GLY 114
0.0081
ARG 115
0.0126
THR 116
0.0121
LEU 117
0.0083
VAL 118
0.0082
VAL 119
0.0203
HIS 120
0.0200
GLU 121
0.0332
LYS 122
0.0204
ALA 123
0.0089
ASP 124
0.0043
ASP 125
0.0090
LEU 126
0.0126
GLY 127
0.0129
LYS 128
0.0155
GLY 129
0.0272
GLY 130
0.0362
ASN 131
0.0245
GLU 132
0.0256
GLU 133
0.0086
SER 134
0.0088
THR 135
0.0166
LYS 136
0.0216
THR 137
0.0143
GLY 138
0.0073
ASN 139
0.0115
ALA 140
0.0165
GLY 141
0.0313
SER 142
0.0403
ARG 143
0.0168
LEU 144
0.0243
ALA 145
0.0105
CYS 146
0.0096
GLY 147
0.0069
VAL 148
0.0085
ILE 149
0.0098
GLY 150
0.0123
ILE 151
0.0197
ALA 152
0.0210
GLN 153
0.0211
ALA 1
0.0186
THR 2
0.0128
LYS 3
0.0074
ALA 4
0.0015
VAL 5
0.0096
CYS 6
0.0122
VAL 7
0.0181
LEU 8
0.0163
LYS 9
0.0192
GLY 10
0.0130
ASP 11
0.0155
GLY 12
0.0161
PRO 13
0.0104
VAL 14
0.0127
GLN 15
0.0105
GLY 16
0.0159
ILE 17
0.0187
ILE 18
0.0151
ASN 19
0.0140
PHE 20
0.0083
GLU 21
0.0092
GLN 22
0.0115
LYS 23
0.0136
GLU 24
0.0153
SER 25
0.0084
ASN 26
0.0221
GLY 27
0.0150
PRO 28
0.0176
VAL 29
0.0096
LYS 30
0.0029
LYS 30
0.0030
VAL 31
0.0078
TRP 32
0.0140
TRP 32
0.0140
GLY 33
0.0190
SER 34
0.0177
ILE 35
0.0074
LYS 36
0.0073
GLY 37
0.0075
LEU 38
0.0059
THR 39
0.0193
GLU 40
0.0376
GLY 41
0.0149
LEU 42
0.0120
HIS 43
0.0244
GLY 44
0.0267
PHE 45
0.0176
HIS 46
0.0139
VAL 47
0.0118
HIS 48
0.0128
GLU 49
0.0218
PHE 50
0.0226
GLY 51
0.0289
ASP 52
0.0314
ASN 53
0.0358
THR 54
0.0519
ALA 55
0.0449
GLY 56
0.0389
CYS 57
0.0170
THR 58
0.0155
SER 59
0.0242
ALA 60
0.0243
GLY 61
0.0173
PRO 62
0.0201
HIS 63
0.0090
PHE 64
0.0093
ASN 65
0.0069
PRO 66
0.0053
LEU 67
0.0132
SER 68
0.0096
ARG 69
0.0061
LYS 70
0.0064
HIS 71
0.0087
GLY 72
0.0112
GLY 73
0.0086
PRO 74
0.0071
LYS 75
0.0055
ASP 76
0.0185
GLU 77
0.0172
GLU 78
0.0113
ARG 79
0.0100
HIS 80
0.0041
VAL 81
0.0037
GLY 82
0.0050
ASP 83
0.0058
LEU 84
0.0103
GLY 85
0.0142
ASN 86
0.0194
VAL 87
0.0248
THR 88
0.0135
ALA 89
0.0253
ASP 90
0.0346
LYS 91
0.0444
ASP 92
0.0190
GLY 93
0.0158
VAL 94
0.0161
ALA 95
0.0149
ASP 96
0.0083
ASP 96
0.0083
VAL 97
0.0034
SER 98
0.0093
SER 98
0.0093
ILE 99
0.0093
GLU 100
0.0111
ASP 101
0.0149
SER 102
0.0170
SER 102
0.0170
VAL 103
0.0129
ILE 104
0.0129
SER 105
0.0089
LEU 106
0.0083
SER 107
0.0073
GLY 108
0.0098
ASP 109
0.0120
HIS 110
0.0074
CYS 111
0.0015
CYS 111
0.0015
ILE 112
0.0013
ILE 113
0.0044
GLY 114
0.0082
ARG 115
0.0135
THR 116
0.0147
LEU 117
0.0152
VAL 118
0.0138
VAL 119
0.0300
HIS 120
0.0301
GLU 121
0.0473
LYS 122
0.0329
ALA 123
0.0184
ASP 124
0.0116
ASP 125
0.0125
LEU 126
0.0172
GLY 127
0.0189
LYS 128
0.0235
GLY 129
0.0403
GLY 130
0.0470
ASN 131
0.0147
GLU 132
0.0175
GLU 133
0.0120
SER 134
0.0124
THR 135
0.0077
LYS 136
0.0120
THR 137
0.0043
GLY 138
0.0044
ASN 139
0.0086
ALA 140
0.0186
GLY 141
0.0300
SER 142
0.0379
ARG 143
0.0234
LEU 144
0.0274
ALA 145
0.0131
CYS 146
0.0180
GLY 147
0.0130
VAL 148
0.0143
ILE 149
0.0079
GLY 150
0.0102
ILE 151
0.0148
ALA 152
0.0147
GLN 153
0.0198
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.