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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 = 0.0582
ALA 1
0.0112
THR 2
0.0117
LYS 3
0.0100
ALA 4
0.0084
VAL 5
0.0057
CYS 6
0.0055
VAL 7
0.0051
LEU 8
0.0081
LYS 9
0.0137
GLY 10
0.0196
ASP 11
0.0362
GLY 12
0.0467
PRO 13
0.0295
VAL 14
0.0178
GLN 15
0.0175
GLY 16
0.0106
ILE 17
0.0075
ILE 18
0.0041
ASN 19
0.0098
PHE 20
0.0099
GLU 21
0.0163
GLN 22
0.0131
LYS 23
0.0162
GLU 24
0.0214
SER 25
0.0119
ASN 26
0.0086
GLY 27
0.0149
PRO 28
0.0181
VAL 29
0.0139
LYS 30
0.0134
VAL 31
0.0094
TRP 32
0.0108
TRP 32
0.0108
GLY 33
0.0074
SER 34
0.0099
ILE 35
0.0124
LYS 36
0.0111
GLY 37
0.0112
LEU 38
0.0123
THR 39
0.0100
GLU 40
0.0152
GLY 41
0.0113
LEU 42
0.0129
HIS 43
0.0109
GLY 44
0.0124
PHE 45
0.0078
HIS 46
0.0075
VAL 47
0.0039
HIS 48
0.0044
GLU 49
0.0110
PHE 50
0.0118
GLY 51
0.0135
ASP 52
0.0166
ASN 53
0.0207
THR 54
0.0261
ALA 55
0.0461
GLY 56
0.0388
CYS 57
0.0216
THR 58
0.0260
SER 59
0.0256
ALA 60
0.0157
GLY 61
0.0152
PRO 62
0.0103
HIS 63
0.0045
PHE 64
0.0048
ASN 65
0.0112
PRO 66
0.0164
LEU 67
0.0189
SER 68
0.0196
ARG 69
0.0084
LYS 70
0.0082
HIS 71
0.0128
GLY 72
0.0133
GLY 73
0.0138
PRO 74
0.0165
LYS 75
0.0349
ASP 76
0.0220
GLU 77
0.0171
GLU 78
0.0080
ARG 79
0.0060
HIS 80
0.0092
VAL 81
0.0038
GLY 82
0.0052
ASP 83
0.0095
LEU 84
0.0095
GLY 85
0.0137
ASN 86
0.0130
VAL 87
0.0164
THR 88
0.0140
ALA 89
0.0179
ASP 90
0.0203
ASP 90
0.0203
LYS 91
0.0245
ASP 92
0.0262
ASP 92
0.0262
GLY 93
0.0167
VAL 94
0.0216
ALA 95
0.0208
ASP 96
0.0162
ASP 96
0.0162
VAL 97
0.0149
SER 98
0.0203
SER 98
0.0203
ILE 99
0.0122
GLU 100
0.0094
ASP 101
0.0084
SER 102
0.0108
SER 102
0.0108
VAL 103
0.0087
ILE 104
0.0099
SER 105
0.0118
LEU 106
0.0108
SER 107
0.0068
GLY 108
0.0133
ASP 109
0.0256
ASP 109
0.0256
HIS 110
0.0174
CYS 111
0.0129
CYS 111
0.0129
ILE 112
0.0121
ILE 113
0.0127
GLY 114
0.0140
ARG 115
0.0114
THR 116
0.0093
LEU 117
0.0055
VAL 118
0.0070
VAL 119
0.0094
HIS 120
0.0099
GLU 121
0.0101
LYS 122
0.0114
ALA 123
0.0120
ASP 124
0.0124
ASP 125
0.0109
LEU 126
0.0141
GLY 127
0.0189
LYS 128
0.0261
GLY 129
0.0201
GLY 130
0.0187
ASN 131
0.0215
GLU 132
0.0285
GLU 133
0.0123
SER 134
0.0053
THR 135
0.0131
LYS 136
0.0167
THR 137
0.0125
GLY 138
0.0103
ASN 139
0.0059
ALA 140
0.0118
GLY 141
0.0129
SER 142
0.0132
ARG 143
0.0152
LEU 144
0.0156
ALA 145
0.0146
CYS 146
0.0147
GLY 147
0.0090
VAL 148
0.0100
ILE 149
0.0088
GLY 150
0.0065
ILE 151
0.0040
ALA 152
0.0040
GLN 153
0.0095
ALA 1
0.0582
THR 2
0.0479
LYS 3
0.0243
ALA 4
0.0309
VAL 5
0.0226
CYS 6
0.0206
VAL 7
0.0163
LEU 8
0.0118
LYS 9
0.0110
GLY 10
0.0130
ASP 11
0.0312
GLY 12
0.0327
PRO 13
0.0196
VAL 14
0.0119
GLN 15
0.0141
GLY 16
0.0139
ILE 17
0.0222
ILE 18
0.0256
ASN 19
0.0280
PHE 20
0.0255
GLU 21
0.0167
GLN 22
0.0126
LYS 23
0.0547
GLU 24
0.0529
SER 25
0.0486
ASN 26
0.0373
GLY 27
0.0199
PRO 28
0.0240
VAL 29
0.0188
LYS 30
0.0238
LYS 30
0.0238
VAL 31
0.0306
TRP 32
0.0315
TRP 32
0.0315
GLY 33
0.0268
SER 34
0.0214
ILE 35
0.0134
LYS 36
0.0048
GLY 37
0.0042
LEU 38
0.0090
THR 39
0.0143
GLU 40
0.0177
GLY 41
0.0225
LEU 42
0.0194
HIS 43
0.0137
GLY 44
0.0113
PHE 45
0.0085
HIS 46
0.0118
VAL 47
0.0155
HIS 48
0.0160
GLU 49
0.0172
PHE 50
0.0141
GLY 51
0.0075
ASP 52
0.0099
ASN 53
0.0132
THR 54
0.0143
ALA 55
0.0288
GLY 56
0.0268
CYS 57
0.0188
THR 58
0.0201
SER 59
0.0224
ALA 60
0.0193
GLY 61
0.0220
PRO 62
0.0221
HIS 63
0.0184
PHE 64
0.0172
ASN 65
0.0198
PRO 66
0.0172
LEU 67
0.0162
SER 68
0.0187
ARG 69
0.0123
LYS 70
0.0150
HIS 71
0.0220
GLY 72
0.0247
GLY 73
0.0283
PRO 74
0.0257
LYS 75
0.0462
ASP 76
0.0280
GLU 77
0.0157
GLU 78
0.0126
ARG 79
0.0153
HIS 80
0.0171
VAL 81
0.0113
GLY 82
0.0151
ASP 83
0.0188
LEU 84
0.0146
GLY 85
0.0201
ASN 86
0.0153
VAL 87
0.0165
THR 88
0.0158
ALA 89
0.0189
ASP 90
0.0164
LYS 91
0.0135
ASP 92
0.0178
GLY 93
0.0065
VAL 94
0.0137
ALA 95
0.0247
ASP 96
0.0309
ASP 96
0.0309
VAL 97
0.0338
SER 98
0.0357
SER 98
0.0357
ILE 99
0.0318
GLU 100
0.0263
ASP 101
0.0141
SER 102
0.0198
SER 102
0.0198
VAL 103
0.0123
ILE 104
0.0138
SER 105
0.0241
LEU 106
0.0269
SER 107
0.0258
GLY 108
0.0256
ASP 109
0.0272
HIS 110
0.0213
CYS 111
0.0208
CYS 111
0.0208
ILE 112
0.0177
ILE 113
0.0168
GLY 114
0.0099
ARG 115
0.0093
THR 116
0.0131
LEU 117
0.0068
VAL 118
0.0100
VAL 119
0.0081
HIS 120
0.0065
GLU 121
0.0113
LYS 122
0.0139
ALA 123
0.0153
ASP 124
0.0181
ASP 125
0.0254
LEU 126
0.0279
GLY 127
0.0238
LYS 128
0.0302
GLY 129
0.0256
GLY 130
0.0333
ASN 131
0.0226
GLU 132
0.0161
GLU 133
0.0069
SER 134
0.0152
THR 135
0.0167
LYS 136
0.0183
THR 137
0.0208
GLY 138
0.0210
ASN 139
0.0133
ALA 140
0.0117
GLY 141
0.0048
SER 142
0.0046
ARG 143
0.0104
LEU 144
0.0117
ALA 145
0.0096
CYS 146
0.0118
GLY 147
0.0079
VAL 148
0.0074
ILE 149
0.0155
GLY 150
0.0168
ILE 151
0.0189
ALA 152
0.0210
GLN 153
0.0274
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.