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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 = 0.3063
VAL 1
0.0447
LEU 2
0.0173
SER 3
0.0273
GLU 4
0.0099
GLY 5
0.0126
GLU 6
0.0113
TRP 7
0.0084
GLN 8
0.0103
LEU 9
0.0122
VAL 10
0.0083
LEU 11
0.0197
HIS 12
0.0203
VAL 13
0.0171
TRP 14
0.0105
ALA 15
0.0381
LYS 16
0.0334
VAL 17
0.0148
GLU 18
0.0229
ALA 19
0.0406
ASP 20
0.0053
VAL 21
0.0066
ALA 22
0.0173
GLY 23
0.0166
HIS 24
0.0012
GLY 25
0.0026
GLN 26
0.0162
ASP 27
0.0228
ILE 28
0.0174
LEU 29
0.0134
ILE 30
0.0230
ARG 31
0.0190
LEU 32
0.0130
PHE 33
0.0075
LYS 34
0.0159
SER 35
0.0196
HIS 36
0.0192
PRO 37
0.0046
GLU 38
0.0093
THR 39
0.0093
LEU 40
0.0275
GLU 41
0.0459
LYS 42
0.0475
PHE 43
0.0332
ASP 44
0.0165
ARG 45
0.0160
PHE 46
0.0112
LYS 47
0.0327
HIS 48
0.0024
LEU 49
0.0165
LYS 50
0.0142
LYS 50
0.0160
THR 51
0.0158
GLU 52
0.0223
ALA 53
0.0351
GLU 54
0.0073
MET 55
0.0178
LYS 56
0.0183
ALA 57
0.0378
SER 58
0.0175
GLU 59
0.0058
ASP 60
0.0098
LEU 61
0.0065
LYS 62
0.0112
LYS 63
0.0114
HIS 64
0.0156
GLY 65
0.0141
VAL 66
0.0191
THR 67
0.0369
VAL 68
0.0337
LEU 69
0.0221
THR 70
0.0304
ALA 71
0.0425
LEU 72
0.0174
GLY 73
0.0261
ALA 74
0.0266
ILE 75
0.0127
LEU 76
0.0148
LYS 77
0.0202
LYS 78
0.0150
LYS 79
0.0159
GLY 80
0.0121
HIS 81
0.0128
HIS 82
0.0080
GLU 83
0.0144
ALA 84
0.0130
GLU 85
0.0152
LEU 86
0.0140
LYS 87
0.0311
PRO 88
0.0220
LEU 89
0.0157
ALA 90
0.0086
GLN 91
0.0066
SER 92
0.0136
HIS 93
0.0134
ALA 94
0.0093
THR 95
0.0129
LYS 96
0.0241
HIS 97
0.0177
LYS 98
0.0125
ILE 99
0.0087
PRO 100
0.0129
ILE 101
0.0049
LYS 102
0.0220
TYR 103
0.0123
LEU 104
0.0111
GLU 105
0.0170
PHE 106
0.0106
ILE 107
0.0193
SER 108
0.0304
GLU 109
0.0227
ALA 110
0.0102
ILE 111
0.0148
ILE 112
0.0118
HIS 113
0.0118
VAL 114
0.0196
LEU 115
0.0115
HIS 116
0.0143
SER 117
0.0152
ARG 118
0.0178
HIS 119
0.0124
PRO 120
0.0183
GLY 121
0.3063
ASP 122
0.0301
PHE 123
0.0085
GLY 124
0.0344
ALA 125
0.0546
ASP 126
0.0181
ALA 127
0.0174
GLN 128
0.0117
GLY 129
0.0087
ALA 130
0.0087
MET 131
0.0088
ASN 132
0.0282
LYS 133
0.0250
ALA 134
0.0229
LEU 135
0.0306
GLU 136
0.0397
LEU 137
0.0227
PHE 138
0.0209
ARG 139
0.0193
LYS 140
0.0212
ASP 141
0.0226
ILE 142
0.0082
ALA 143
0.0113
ALA 144
0.0118
LYS 145
0.0074
TYR 146
0.0120
LYS 147
0.0218
GLU 148
0.0260
LEU 149
0.0243
GLY 150
0.0231
TYR 151
0.0137
GLN 152
0.0166
GLY 153
0.0354
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.