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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 = 0.0569
ALA 1
0.0250
THR 2
0.0214
LYS 3
0.0163
ALA 4
0.0148
VAL 5
0.0169
CYS 6
0.0172
VAL 7
0.0244
LEU 8
0.0208
LYS 9
0.0297
GLY 10
0.0314
ASP 11
0.0561
GLY 12
0.0478
PRO 13
0.0373
VAL 14
0.0252
GLN 15
0.0285
GLY 16
0.0260
ILE 17
0.0254
ILE 18
0.0218
ASN 19
0.0223
PHE 20
0.0181
GLU 21
0.0187
GLN 22
0.0151
LYS 23
0.0211
GLU 24
0.0168
SER 25
0.0142
ASN 26
0.0092
GLY 27
0.0095
PRO 28
0.0115
VAL 29
0.0121
LYS 30
0.0184
VAL 31
0.0183
TRP 32
0.0249
TRP 32
0.0249
GLY 33
0.0298
SER 34
0.0275
ILE 35
0.0198
LYS 36
0.0180
GLY 37
0.0182
LEU 38
0.0133
THR 39
0.0284
GLU 40
0.0340
GLY 41
0.0315
LEU 42
0.0182
HIS 43
0.0121
GLY 44
0.0101
PHE 45
0.0056
HIS 46
0.0082
VAL 47
0.0079
HIS 48
0.0095
GLU 49
0.0076
PHE 50
0.0078
GLY 51
0.0077
ASP 52
0.0073
ASN 53
0.0107
THR 54
0.0110
ALA 55
0.0105
GLY 56
0.0186
CYS 57
0.0183
THR 58
0.0167
SER 59
0.0085
ALA 60
0.0105
GLY 61
0.0100
PRO 62
0.0098
HIS 63
0.0089
PHE 64
0.0092
ASN 65
0.0116
PRO 66
0.0142
LEU 67
0.0202
SER 68
0.0200
ARG 69
0.0147
LYS 70
0.0087
HIS 71
0.0073
GLY 72
0.0111
GLY 73
0.0103
PRO 74
0.0108
LYS 75
0.0211
ASP 76
0.0186
GLU 77
0.0261
GLU 78
0.0176
ARG 79
0.0106
HIS 80
0.0099
VAL 81
0.0087
GLY 82
0.0080
ASP 83
0.0069
LEU 84
0.0055
GLY 85
0.0070
ASN 86
0.0069
VAL 87
0.0108
THR 88
0.0196
ALA 89
0.0198
ASP 90
0.0333
ASP 90
0.0332
LYS 91
0.0411
ASP 92
0.0189
ASP 92
0.0189
GLY 93
0.0056
VAL 94
0.0175
ALA 95
0.0187
ASP 96
0.0290
ASP 96
0.0291
VAL 97
0.0222
SER 98
0.0247
SER 98
0.0247
ILE 99
0.0193
GLU 100
0.0166
ASP 101
0.0105
SER 102
0.0104
SER 102
0.0104
VAL 103
0.0089
ILE 104
0.0065
SER 105
0.0073
LEU 106
0.0110
SER 107
0.0124
GLY 108
0.0120
ASP 109
0.0133
ASP 109
0.0133
HIS 110
0.0092
CYS 111
0.0096
CYS 111
0.0096
ILE 112
0.0086
ILE 113
0.0051
GLY 114
0.0057
ARG 115
0.0084
THR 116
0.0089
LEU 117
0.0105
VAL 118
0.0112
VAL 119
0.0108
HIS 120
0.0139
GLU 121
0.0191
LYS 122
0.0193
ALA 123
0.0157
ASP 124
0.0116
ASP 125
0.0220
LEU 126
0.0191
GLY 127
0.0220
LYS 128
0.0356
GLY 129
0.0396
GLY 130
0.0492
ASN 131
0.0448
GLU 132
0.0405
GLU 133
0.0231
SER 134
0.0215
THR 135
0.0177
LYS 136
0.0106
THR 137
0.0042
GLY 138
0.0106
ASN 139
0.0097
ALA 140
0.0133
GLY 141
0.0209
SER 142
0.0221
ARG 143
0.0201
LEU 144
0.0217
ALA 145
0.0201
CYS 146
0.0171
GLY 147
0.0128
VAL 148
0.0082
ILE 149
0.0083
GLY 150
0.0084
ILE 151
0.0066
ALA 152
0.0089
GLN 153
0.0074
ALA 1
0.0227
THR 2
0.0203
LYS 3
0.0161
ALA 4
0.0139
VAL 5
0.0147
CYS 6
0.0154
VAL 7
0.0228
LEU 8
0.0204
LYS 9
0.0311
GLY 10
0.0317
ASP 11
0.0569
GLY 12
0.0457
PRO 13
0.0348
VAL 14
0.0238
GLN 15
0.0286
GLY 16
0.0267
ILE 17
0.0248
ILE 18
0.0207
ASN 19
0.0205
PHE 20
0.0162
GLU 21
0.0170
GLN 22
0.0120
LYS 23
0.0167
GLU 24
0.0110
SER 25
0.0139
ASN 26
0.0112
GLY 27
0.0058
PRO 28
0.0081
VAL 29
0.0089
LYS 30
0.0161
LYS 30
0.0161
VAL 31
0.0162
TRP 32
0.0236
TRP 32
0.0236
GLY 33
0.0302
SER 34
0.0294
ILE 35
0.0221
LYS 36
0.0213
GLY 37
0.0171
LEU 38
0.0087
THR 39
0.0248
GLU 40
0.0346
GLY 41
0.0314
LEU 42
0.0196
HIS 43
0.0118
GLY 44
0.0099
PHE 45
0.0055
HIS 46
0.0083
VAL 47
0.0085
HIS 48
0.0100
GLU 49
0.0082
PHE 50
0.0083
GLY 51
0.0076
ASP 52
0.0071
ASN 53
0.0100
THR 54
0.0132
ALA 55
0.0091
GLY 56
0.0197
CYS 57
0.0185
THR 58
0.0175
SER 59
0.0083
ALA 60
0.0105
GLY 61
0.0114
PRO 62
0.0111
HIS 63
0.0098
PHE 64
0.0107
ASN 65
0.0135
PRO 66
0.0165
LEU 67
0.0217
SER 68
0.0210
ARG 69
0.0156
LYS 70
0.0100
HIS 71
0.0086
GLY 72
0.0126
GLY 73
0.0108
PRO 74
0.0116
LYS 75
0.0214
ASP 76
0.0193
GLU 77
0.0278
GLU 78
0.0197
ARG 79
0.0118
HIS 80
0.0116
VAL 81
0.0106
GLY 82
0.0096
ASP 83
0.0082
LEU 84
0.0067
GLY 85
0.0088
ASN 86
0.0082
VAL 87
0.0144
THR 88
0.0226
ALA 89
0.0239
ASP 90
0.0376
LYS 91
0.0447
ASP 92
0.0215
GLY 93
0.0086
VAL 94
0.0230
ALA 95
0.0226
ASP 96
0.0331
ASP 96
0.0331
VAL 97
0.0232
SER 98
0.0250
SER 98
0.0250
ILE 99
0.0191
GLU 100
0.0144
ASP 101
0.0094
SER 102
0.0107
SER 102
0.0107
VAL 103
0.0100
ILE 104
0.0073
SER 105
0.0068
LEU 106
0.0105
SER 107
0.0123
GLY 108
0.0145
ASP 109
0.0160
HIS 110
0.0115
CYS 111
0.0099
CYS 111
0.0099
ILE 112
0.0083
ILE 113
0.0046
GLY 114
0.0042
ARG 115
0.0083
THR 116
0.0088
LEU 117
0.0094
VAL 118
0.0107
VAL 119
0.0097
HIS 120
0.0128
GLU 121
0.0171
LYS 122
0.0186
ALA 123
0.0153
ASP 124
0.0112
ASP 125
0.0205
LEU 126
0.0189
GLY 127
0.0219
LYS 128
0.0342
GLY 129
0.0362
GLY 130
0.0462
ASN 131
0.0428
GLU 132
0.0387
GLU 133
0.0218
SER 134
0.0201
THR 135
0.0190
LYS 136
0.0107
THR 137
0.0037
GLY 138
0.0097
ASN 139
0.0080
ALA 140
0.0121
GLY 141
0.0194
SER 142
0.0200
ARG 143
0.0195
LEU 144
0.0202
ALA 145
0.0194
CYS 146
0.0160
GLY 147
0.0122
VAL 148
0.0068
ILE 149
0.0069
GLY 150
0.0070
ILE 151
0.0059
ALA 152
0.0070
GLN 153
0.0059
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.