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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 = 0.0436
ALA 1
0.0230
THR 2
0.0204
LYS 3
0.0187
ALA 4
0.0166
VAL 5
0.0146
CYS 6
0.0163
VAL 7
0.0175
LEU 8
0.0185
LYS 9
0.0216
GLY 10
0.0242
ASP 11
0.0257
GLY 12
0.0272
PRO 13
0.0298
VAL 14
0.0236
GLN 15
0.0234
GLY 16
0.0201
ILE 17
0.0194
ILE 18
0.0187
ASN 19
0.0196
PHE 20
0.0193
GLU 21
0.0206
GLN 22
0.0213
LYS 23
0.0233
GLU 24
0.0251
SER 25
0.0290
ASN 26
0.0266
GLY 27
0.0230
PRO 28
0.0196
VAL 29
0.0195
LYS 30
0.0181
VAL 31
0.0174
TRP 32
0.0175
TRP 32
0.0175
GLY 33
0.0190
SER 34
0.0184
ILE 35
0.0199
LYS 36
0.0251
GLY 37
0.0296
LEU 38
0.0238
THR 39
0.0284
GLU 40
0.0265
GLY 41
0.0182
LEU 42
0.0114
HIS 43
0.0079
GLY 44
0.0058
PHE 45
0.0107
HIS 46
0.0142
VAL 47
0.0180
HIS 48
0.0190
GLU 49
0.0188
PHE 50
0.0157
GLY 51
0.0088
ASP 52
0.0085
ASN 53
0.0085
THR 54
0.0077
ALA 55
0.0149
GLY 56
0.0152
CYS 57
0.0174
THR 58
0.0188
SER 59
0.0161
ALA 60
0.0161
GLY 61
0.0196
PRO 62
0.0208
HIS 63
0.0182
PHE 64
0.0204
ASN 65
0.0232
PRO 66
0.0288
LEU 67
0.0347
SER 68
0.0337
ARG 69
0.0262
LYS 70
0.0164
HIS 71
0.0097
GLY 72
0.0108
GLY 73
0.0114
PRO 74
0.0147
LYS 75
0.0261
ASP 76
0.0255
GLU 77
0.0339
GLU 78
0.0241
ARG 79
0.0174
HIS 80
0.0200
VAL 81
0.0197
GLY 82
0.0173
ASP 83
0.0133
LEU 84
0.0113
GLY 85
0.0075
ASN 86
0.0038
VAL 87
0.0038
THR 88
0.0079
ALA 89
0.0159
ASP 90
0.0238
ASP 90
0.0238
LYS 91
0.0366
ASP 92
0.0374
ASP 92
0.0374
GLY 93
0.0294
VAL 94
0.0232
ALA 95
0.0142
ASP 96
0.0127
ASP 96
0.0127
VAL 97
0.0130
SER 98
0.0128
SER 98
0.0128
ILE 99
0.0131
GLU 100
0.0156
ASP 101
0.0173
SER 102
0.0199
SER 102
0.0199
VAL 103
0.0196
ILE 104
0.0195
SER 105
0.0184
LEU 106
0.0200
SER 107
0.0227
GLY 108
0.0251
ASP 109
0.0283
ASP 109
0.0283
HIS 110
0.0230
CYS 111
0.0190
CYS 111
0.0190
ILE 112
0.0181
ILE 113
0.0141
GLY 114
0.0118
ARG 115
0.0168
THR 116
0.0169
LEU 117
0.0180
VAL 118
0.0162
VAL 119
0.0135
HIS 120
0.0126
GLU 121
0.0148
LYS 122
0.0127
ALA 123
0.0101
ASP 124
0.0070
ASP 125
0.0170
LEU 126
0.0121
GLY 127
0.0134
LYS 128
0.0254
GLY 129
0.0305
GLY 130
0.0364
ASN 131
0.0348
GLU 132
0.0288
GLU 133
0.0261
SER 134
0.0179
THR 135
0.0091
LYS 136
0.0163
THR 137
0.0135
GLY 138
0.0097
ASN 139
0.0189
ALA 140
0.0117
GLY 141
0.0150
SER 142
0.0179
ARG 143
0.0159
LEU 144
0.0179
ALA 145
0.0166
CYS 146
0.0181
GLY 147
0.0170
VAL 148
0.0139
ILE 149
0.0135
GLY 150
0.0076
ILE 151
0.0028
ALA 152
0.0066
GLN 153
0.0070
ALA 1
0.0254
THR 2
0.0207
LYS 3
0.0194
ALA 4
0.0171
VAL 5
0.0154
CYS 6
0.0169
VAL 7
0.0188
LEU 8
0.0192
LYS 9
0.0241
GLY 10
0.0270
ASP 11
0.0331
GLY 12
0.0339
PRO 13
0.0345
VAL 14
0.0267
GLN 15
0.0256
GLY 16
0.0213
ILE 17
0.0205
ILE 18
0.0198
ASN 19
0.0206
PHE 20
0.0201
GLU 21
0.0219
GLN 22
0.0221
LYS 23
0.0255
GLU 24
0.0255
SER 25
0.0275
ASN 26
0.0245
GLY 27
0.0226
PRO 28
0.0198
VAL 29
0.0198
LYS 30
0.0196
LYS 30
0.0196
VAL 31
0.0185
TRP 32
0.0191
TRP 32
0.0191
GLY 33
0.0200
SER 34
0.0191
ILE 35
0.0206
LYS 36
0.0265
GLY 37
0.0328
LEU 38
0.0273
THR 39
0.0339
GLU 40
0.0315
GLY 41
0.0234
LEU 42
0.0155
HIS 43
0.0112
GLY 44
0.0067
PHE 45
0.0099
HIS 46
0.0134
VAL 47
0.0173
HIS 48
0.0186
GLU 49
0.0183
PHE 50
0.0153
GLY 51
0.0086
ASP 52
0.0082
ASN 53
0.0082
THR 54
0.0066
ALA 55
0.0136
GLY 56
0.0147
CYS 57
0.0175
THR 58
0.0182
SER 59
0.0159
ALA 60
0.0159
GLY 61
0.0196
PRO 62
0.0202
HIS 63
0.0180
PHE 64
0.0200
ASN 65
0.0234
PRO 66
0.0282
LEU 67
0.0352
SER 68
0.0362
ARG 69
0.0292
LYS 70
0.0190
HIS 71
0.0100
GLY 72
0.0093
GLY 73
0.0102
PRO 74
0.0129
LYS 75
0.0269
ASP 76
0.0263
GLU 77
0.0345
GLU 78
0.0265
ARG 79
0.0175
HIS 80
0.0198
VAL 81
0.0184
GLY 82
0.0163
ASP 83
0.0120
LEU 84
0.0090
GLY 85
0.0051
ASN 86
0.0037
VAL 87
0.0041
THR 88
0.0113
ALA 89
0.0181
ASP 90
0.0271
LYS 91
0.0436
ASP 92
0.0392
GLY 93
0.0312
VAL 94
0.0227
ALA 95
0.0139
ASP 96
0.0128
ASP 96
0.0128
VAL 97
0.0144
SER 98
0.0141
SER 98
0.0141
ILE 99
0.0149
GLU 100
0.0163
ASP 101
0.0167
SER 102
0.0185
SER 102
0.0185
VAL 103
0.0177
ILE 104
0.0183
SER 105
0.0173
LEU 106
0.0188
SER 107
0.0197
GLY 108
0.0206
ASP 109
0.0239
HIS 110
0.0204
CYS 111
0.0172
CYS 111
0.0172
ILE 112
0.0170
ILE 113
0.0135
GLY 114
0.0112
ARG 115
0.0164
THR 116
0.0163
LEU 117
0.0178
VAL 118
0.0158
VAL 119
0.0137
HIS 120
0.0142
GLU 121
0.0188
LYS 122
0.0176
ALA 123
0.0146
ASP 124
0.0095
ASP 125
0.0173
LEU 126
0.0103
GLY 127
0.0100
LYS 128
0.0219
GLY 129
0.0277
GLY 130
0.0322
ASN 131
0.0305
GLU 132
0.0252
GLU 133
0.0255
SER 134
0.0163
THR 135
0.0076
LYS 136
0.0171
THR 137
0.0147
GLY 138
0.0103
ASN 139
0.0209
ALA 140
0.0145
GLY 141
0.0191
SER 142
0.0216
ARG 143
0.0172
LEU 144
0.0205
ALA 145
0.0177
CYS 146
0.0186
GLY 147
0.0166
VAL 148
0.0141
ILE 149
0.0134
GLY 150
0.0078
ILE 151
0.0032
ALA 152
0.0070
GLN 153
0.0049
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.