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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 = 0.1342
MET 1
0.0318
ILE 2
0.0119
SER 3
0.0104
LEU 4
0.0042
ILE 5
0.0067
ALA 6
0.0071
ALA 7
0.0152
LEU 8
0.0126
ALA 9
0.0123
VAL 10
0.0086
ASP 11
0.0069
ARG 12
0.0080
VAL 13
0.0066
ILE 14
0.0085
GLY 15
0.0094
PRO 21
0.0785
TRP 22
0.0260
ASN 23
0.0098
LEU 24
0.0077
PRO 25
0.0032
ALA 26
0.0046
ASP 27
0.0089
LEU 28
0.0270
ALA 29
0.0333
TRP 30
0.0186
PHE 31
0.0229
LYS 32
0.0351
ARG 33
0.0315
ASN 34
0.0194
THR 35
0.0129
LEU 36
0.0189
ASP 37
0.0161
LYS 38
0.0163
PRO 39
0.0248
VAL 40
0.0049
ILE 41
0.0070
MET 42
0.0117
GLY 43
0.0159
ARG 44
0.0226
HIS 45
0.0181
THR 46
0.0114
TRP 47
0.0188
GLU 48
0.0313
SER 49
0.0295
ILE 50
0.0148
GLY 51
0.0290
ARG 52
0.0245
PRO 53
0.0224
LEU 54
0.0162
PRO 55
0.0317
GLY 56
0.0198
ARG 57
0.0134
LYS 58
0.0232
ASN 59
0.0060
ILE 60
0.0080
ILE 61
0.0179
LEU 62
0.0181
SER 63
0.0233
SER 64
0.0319
GLN 65
0.0073
PRO 66
0.0368
GLY 67
0.0304
THR 68
0.0648
ASP 69
0.0177
ASP 70
0.0223
ARG 71
0.0479
VAL 72
0.0230
THR 73
0.0142
TRP 74
0.0135
VAL 75
0.0167
LYS 76
0.0277
SER 77
0.0196
VAL 78
0.0114
ASP 79
0.0148
GLU 80
0.0172
ALA 81
0.0127
ILE 82
0.0020
ALA 83
0.0080
ALA 84
0.0194
CYS 85
0.0421
GLY 86
0.1208
ASP 87
0.1342
VAL 88
0.0972
PRO 89
0.0611
GLU 90
0.0244
ILE 91
0.0140
MET 92
0.0032
VAL 93
0.0037
ILE 94
0.0059
GLY 95
0.0082
GLY 96
0.0146
GLY 97
0.0185
ARG 98
0.0276
VAL 99
0.0095
TYR 100
0.0091
GLU 101
0.0168
GLN 102
0.0215
PHE 103
0.0139
LEU 104
0.0171
PRO 105
0.0271
LYS 106
0.0220
ALA 107
0.0132
GLN 108
0.0120
LYS 109
0.0114
LEU 110
0.0064
TYR 111
0.0075
LEU 112
0.0074
THR 113
0.0123
HIS 114
0.0137
ILE 115
0.0112
ASP 116
0.0092
ALA 117
0.0176
GLU 118
0.0325
VAL 119
0.0312
GLU 120
0.0414
GLY 121
0.0280
ASP 122
0.0352
THR 123
0.0093
HIS 124
0.0066
PHE 125
0.0101
PRO 126
0.0162
ASP 127
0.0238
TYR 128
0.0235
GLU 129
0.0225
PRO 130
0.0282
ASP 131
0.0295
ASP 132
0.0170
TRP 133
0.0128
GLU 134
0.0141
SER 135
0.0122
VAL 136
0.0069
PHE 137
0.0065
SER 138
0.0096
GLU 139
0.0120
PHE 140
0.0159
HIS 141
0.0160
ASP 142
0.0145
ALA 143
0.0053
ASP 144
0.0039
ALA 145
0.0197
GLN 146
0.0044
ASN 147
0.0033
SER 148
0.0075
HIS 149
0.0059
SER 150
0.0046
TYR 151
0.0093
CYS 152
0.0125
PHE 153
0.0092
GLU 154
0.0088
ILE 155
0.0069
LEU 156
0.0058
GLU 157
0.0090
ARG 158
0.0114
ARG 159
0.0237
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.