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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 = 0.1299
GLY 43
0.0138
SER 44
0.0193
HIS 45
0.0093
MET 46
0.0123
MET 46
0.0122
LEU 47
0.0231
GLU 48
0.0094
ALA 49
0.0111
ASP 50
0.0118
LEU 51
0.0090
GLU 52
0.0101
LEU 53
0.0048
GLU 54
0.0113
ARG 55
0.0150
ALA 56
0.0086
ALA 57
0.0069
ASP 58
0.0058
VAL 59
0.0042
ARG 60
0.0096
ARG 60
0.0098
TRP 61
0.0147
GLU 62
0.0008
GLU 63
0.0157
GLN 64
0.0130
ALA 65
0.0061
GLU 66
0.0148
ILE 67
0.0303
SER 68
0.0305
SER 68
0.0305
GLY 69
0.0188
SER 70
0.0085
SER 71
0.0071
SER 71
0.0071
PRO 72
0.0146
PRO 72
0.0147
ILE 73
0.0121
LEU 74
0.0108
SER 75
0.0081
SER 75
0.0080
ILE 76
0.0171
SER 85
0.0170
ILE 86
0.0106
LYS 87
0.0079
ASN 88
0.0112
GLU 89
0.0180
GLU 90
0.0247
GLU 91
0.0269
GLU 92
0.0184
GLN 93
0.0225
THR 94
0.0392
LEU 95
0.0346
GLY 96
0.0500
LEU 18
0.0137
LEU 18
0.0141
GLU 19
0.0352
ASP 20
0.0119
GLY 21
0.0066
ALA 22
0.0062
TYR 23
0.0077
ARG 24
0.0121
ILE 25
0.0124
LYS 26
0.0180
GLN 27
0.0183
LYS 28
0.0115
GLY 29
0.0065
ILE 30
0.0106
LEU 31
0.0060
GLY 32
0.0124
TYR 33
0.0037
SER 34
0.0176
GLN 35
0.0226
ILE 36
0.0187
GLY 37
0.0106
ALA 38
0.0088
GLY 39
0.0082
VAL 40
0.0113
TYR 41
0.0117
TYR 41
0.0117
LYS 42
0.0156
GLU 43
0.0211
GLY 44
0.0071
THR 45
0.0029
PHE 46
0.0078
HIS 47
0.0093
THR 48
0.0102
MET 49
0.0099
TRP 50
0.0113
HIS 51
0.0084
VAL 52
0.0105
THR 53
0.0108
ARG 54
0.0065
ARG 54
0.0067
ARG 54
0.0062
GLY 55
0.0137
ALA 56
0.0175
VAL 57
0.0189
LEU 58
0.0120
MET 59
0.0086
HIS 60
0.0130
LYS 61
0.0469
GLY 62
0.0751
LYS 63
0.0290
ARG 64
0.0371
ILE 65
0.0149
GLU 66
0.0213
PRO 67
0.0195
SER 68
0.0288
TRP 69
0.0158
ALA 70
0.0175
ASP 71
0.0363
VAL 72
0.0312
LYS 73
0.0375
LYS 74
0.0263
ASP 75
0.0169
LEU 76
0.0132
ILE 77
0.0091
SER 78
0.0086
TYR 79
0.0086
GLY 80
0.0123
GLY 80
0.0127
GLY 81
0.0173
GLY 82
0.0140
TRP 83
0.0084
LYS 84
0.0164
LEU 85
0.0150
GLU 86
0.0227
GLY 87
0.0080
GLU 88
0.0304
TRP 89
0.0206
LYS 90
0.0165
GLU 91
0.0224
GLY 92
0.0295
GLU 93
0.0073
GLU 94
0.0223
VAL 95
0.0186
GLN 96
0.0095
VAL 97
0.0080
LEU 98
0.0083
LEU 98
0.0082
ALA 99
0.0183
LEU 100
0.0113
GLU 101
0.0133
PRO 102
0.0179
GLY 103
0.0207
LYS 104
0.0079
ASN 105
0.0041
PRO 106
0.0103
ARG 107
0.0150
ALA 108
0.0073
VAL 109
0.0085
GLN 110
0.0116
THR 111
0.0185
LYS 112
0.0313
PRO 113
0.0183
GLY 114
0.0231
LEU 115
0.0342
PHE 116
0.0056
LYS 117
0.0060
THR 118
0.0063
ASN 119
0.0071
THR 120
0.0037
GLY 121
0.0117
THR 122
0.0091
ILE 123
0.0116
GLY 124
0.0141
ALA 125
0.0079
VAL 126
0.0051
SER 127
0.0292
LEU 128
0.0250
ASP 129
0.0548
PHE 130
0.0251
SER 131
0.0104
PRO 132
0.0134
GLY 133
0.0110
THR 134
0.0126
SER 135
0.0079
GLY 136
0.0089
SER 137
0.0110
PRO 138
0.0056
ILE 139
0.0038
VAL 140
0.0127
ASP 141
0.0136
LYS 142
0.0224
LYS 143
0.0168
ASP 144
0.0205
LYS 145
0.0249
VAL 146
0.0031
VAL 147
0.0084
GLY 148
0.0033
LEU 149
0.0044
TYR 150
0.0117
GLY 151
0.0081
ASN 152
0.0119
GLY 153
0.0191
VAL 154
0.0058
VAL 154
0.0059
VAL 155
0.0191
VAL 155
0.0192
THR 156
0.0239
ARG 157
0.0207
SER 158
0.0978
GLY 159
0.1299
ALA 160
0.0513
TYR 161
0.0351
TYR 161
0.0351
VAL 162
0.0232
SER 163
0.0156
ALA 164
0.0135
ILE 165
0.0127
ALA 166
0.0188
ASN 167
0.0046
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.