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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 = 0.0565
ALA 1
0.0285
THR 2
0.0280
LYS 3
0.0154
ALA 4
0.0204
VAL 5
0.0130
CYS 6
0.0122
VAL 7
0.0083
LEU 8
0.0081
LYS 9
0.0143
GLY 10
0.0209
ASP 11
0.0281
GLY 12
0.0286
PRO 13
0.0216
VAL 14
0.0166
GLN 15
0.0149
GLY 16
0.0119
ILE 17
0.0162
ILE 18
0.0168
ASN 19
0.0209
PHE 20
0.0153
GLU 21
0.0132
GLN 22
0.0103
LYS 23
0.0217
GLU 24
0.0158
SER 25
0.0280
ASN 26
0.0401
GLY 27
0.0226
PRO 28
0.0221
VAL 29
0.0156
LYS 30
0.0198
VAL 31
0.0218
TRP 32
0.0261
TRP 32
0.0261
GLY 33
0.0231
SER 34
0.0170
ILE 35
0.0148
LYS 36
0.0140
GLY 37
0.0181
LEU 38
0.0197
THR 39
0.0205
GLU 40
0.0235
GLY 41
0.0217
LEU 42
0.0235
HIS 43
0.0181
GLY 44
0.0152
PHE 45
0.0090
HIS 46
0.0075
VAL 47
0.0095
HIS 48
0.0095
GLU 49
0.0156
PHE 50
0.0129
GLY 51
0.0132
ASP 52
0.0132
ASN 53
0.0225
THR 54
0.0216
ALA 55
0.0484
GLY 56
0.0488
CYS 57
0.0266
THR 58
0.0261
SER 59
0.0237
ALA 60
0.0171
GLY 61
0.0135
PRO 62
0.0125
HIS 63
0.0065
PHE 64
0.0080
ASN 65
0.0134
PRO 66
0.0200
LEU 67
0.0240
SER 68
0.0243
ARG 69
0.0076
LYS 70
0.0102
HIS 71
0.0125
GLY 72
0.0137
GLY 73
0.0096
PRO 74
0.0096
LYS 75
0.0142
ASP 76
0.0116
GLU 77
0.0059
GLU 78
0.0060
ARG 79
0.0048
HIS 80
0.0056
VAL 81
0.0044
GLY 82
0.0030
ASP 83
0.0055
LEU 84
0.0075
GLY 85
0.0126
ASN 86
0.0161
VAL 87
0.0178
THR 88
0.0191
ALA 89
0.0188
ASP 90
0.0110
ASP 90
0.0109
LYS 91
0.0217
ASP 92
0.0172
ASP 92
0.0172
GLY 93
0.0177
VAL 94
0.0123
ALA 95
0.0148
ASP 96
0.0197
ASP 96
0.0197
VAL 97
0.0236
SER 98
0.0281
SER 98
0.0281
ILE 99
0.0251
GLU 100
0.0232
ASP 101
0.0161
SER 102
0.0128
SER 102
0.0128
VAL 103
0.0078
ILE 104
0.0099
SER 105
0.0178
LEU 106
0.0197
SER 107
0.0211
GLY 108
0.0171
ASP 109
0.0186
ASP 109
0.0186
HIS 110
0.0146
CYS 111
0.0140
CYS 111
0.0140
ILE 112
0.0142
ILE 113
0.0149
GLY 114
0.0119
ARG 115
0.0116
THR 116
0.0141
LEU 117
0.0066
VAL 118
0.0084
VAL 119
0.0114
HIS 120
0.0082
GLU 121
0.0131
LYS 122
0.0165
ALA 123
0.0159
ASP 124
0.0138
ASP 125
0.0230
LEU 126
0.0185
GLY 127
0.0289
LYS 128
0.0498
GLY 129
0.0202
GLY 130
0.0565
ASN 131
0.0315
GLU 132
0.0357
GLU 133
0.0196
SER 134
0.0154
THR 135
0.0195
LYS 136
0.0213
THR 137
0.0122
GLY 138
0.0133
ASN 139
0.0094
ALA 140
0.0089
GLY 141
0.0071
SER 142
0.0005
ARG 143
0.0116
LEU 144
0.0132
ALA 145
0.0126
CYS 146
0.0171
GLY 147
0.0130
VAL 148
0.0114
ILE 149
0.0144
GLY 150
0.0183
ILE 151
0.0227
ALA 152
0.0195
GLN 153
0.0187
ALA 1
0.0158
THR 2
0.0131
LYS 3
0.0118
ALA 4
0.0078
VAL 5
0.0088
CYS 6
0.0086
VAL 7
0.0140
LEU 8
0.0180
LYS 9
0.0233
GLY 10
0.0266
ASP 11
0.0346
GLY 12
0.0306
PRO 13
0.0132
VAL 14
0.0154
GLN 15
0.0148
GLY 16
0.0151
ILE 17
0.0107
ILE 18
0.0116
ASN 19
0.0114
PHE 20
0.0128
GLU 21
0.0140
GLN 22
0.0137
LYS 23
0.0075
GLU 24
0.0179
SER 25
0.0330
ASN 26
0.0503
GLY 27
0.0255
PRO 28
0.0208
VAL 29
0.0166
LYS 30
0.0139
LYS 30
0.0139
VAL 31
0.0176
TRP 32
0.0175
TRP 32
0.0175
GLY 33
0.0230
SER 34
0.0214
ILE 35
0.0196
LYS 36
0.0169
GLY 37
0.0135
LEU 38
0.0168
THR 39
0.0179
GLU 40
0.0258
GLY 41
0.0147
LEU 42
0.0147
HIS 43
0.0102
GLY 44
0.0101
PHE 45
0.0027
HIS 46
0.0032
VAL 47
0.0138
HIS 48
0.0163
GLU 49
0.0250
PHE 50
0.0210
GLY 51
0.0244
ASP 52
0.0208
ASN 53
0.0249
THR 54
0.0224
ALA 55
0.0283
GLY 56
0.0335
CYS 57
0.0291
THR 58
0.0271
SER 59
0.0207
ALA 60
0.0236
GLY 61
0.0168
PRO 62
0.0200
HIS 63
0.0142
PHE 64
0.0171
ASN 65
0.0214
PRO 66
0.0236
LEU 67
0.0255
SER 68
0.0242
ARG 69
0.0218
LYS 70
0.0147
HIS 71
0.0151
GLY 72
0.0158
GLY 73
0.0206
PRO 74
0.0255
LYS 75
0.0429
ASP 76
0.0210
GLU 77
0.0268
GLU 78
0.0119
ARG 79
0.0141
HIS 80
0.0185
VAL 81
0.0151
GLY 82
0.0146
ASP 83
0.0133
LEU 84
0.0125
GLY 85
0.0107
ASN 86
0.0092
VAL 87
0.0184
THR 88
0.0185
ALA 89
0.0267
ASP 90
0.0269
LYS 91
0.0368
ASP 92
0.0275
GLY 93
0.0245
VAL 94
0.0259
ALA 95
0.0274
ASP 96
0.0268
ASP 96
0.0268
VAL 97
0.0229
SER 98
0.0214
SER 98
0.0214
ILE 99
0.0158
GLU 100
0.0178
ASP 101
0.0231
SER 102
0.0198
SER 102
0.0198
VAL 103
0.0125
ILE 104
0.0125
SER 105
0.0100
LEU 106
0.0072
SER 107
0.0160
GLY 108
0.0119
ASP 109
0.0243
HIS 110
0.0144
CYS 111
0.0143
CYS 111
0.0143
ILE 112
0.0129
ILE 113
0.0134
GLY 114
0.0169
ARG 115
0.0217
THR 116
0.0226
LEU 117
0.0191
VAL 118
0.0171
VAL 119
0.0152
HIS 120
0.0092
GLU 121
0.0095
LYS 122
0.0074
ALA 123
0.0076
ASP 124
0.0109
ASP 125
0.0130
LEU 126
0.0157
GLY 127
0.0103
LYS 128
0.0109
GLY 129
0.0085
GLY 130
0.0400
ASN 131
0.0216
GLU 132
0.0199
GLU 133
0.0146
SER 134
0.0082
THR 135
0.0091
LYS 136
0.0175
THR 137
0.0156
GLY 138
0.0142
ASN 139
0.0099
ALA 140
0.0076
GLY 141
0.0090
SER 142
0.0164
ARG 143
0.0193
LEU 144
0.0234
ALA 145
0.0252
CYS 146
0.0252
GLY 147
0.0225
VAL 148
0.0209
ILE 149
0.0145
GLY 150
0.0123
ILE 151
0.0093
ALA 152
0.0118
GLN 153
0.0339
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.