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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 = 0.1235
VAL 1
0.0398
LEU 2
0.0122
SER 3
0.0098
GLU 4
0.0182
GLY 5
0.0179
GLU 6
0.0081
TRP 7
0.0106
GLN 8
0.0204
LEU 9
0.0121
VAL 10
0.0070
LEU 11
0.0217
HIS 12
0.0180
VAL 13
0.0174
TRP 14
0.0298
ALA 15
0.0303
LYS 16
0.0183
VAL 17
0.0169
GLU 18
0.0264
ALA 19
0.0267
ASP 20
0.0173
VAL 21
0.0191
ALA 22
0.0028
GLY 23
0.0132
HIS 24
0.0106
GLY 25
0.0104
GLN 26
0.0102
ASP 27
0.0111
ILE 28
0.0109
LEU 29
0.0083
ILE 30
0.0175
ARG 31
0.0220
LEU 32
0.0148
PHE 33
0.0164
LYS 34
0.0198
SER 35
0.0070
HIS 36
0.0313
PRO 37
0.0412
GLU 38
0.0308
THR 39
0.0250
LEU 40
0.0087
GLU 41
0.0245
LYS 42
0.0330
PHE 43
0.0177
ASP 44
0.0370
ARG 45
0.0308
PHE 46
0.0154
LYS 47
0.0184
HIS 48
0.0331
LEU 49
0.0104
LYS 50
0.0224
LYS 50
0.0226
THR 51
0.0142
GLU 52
0.0073
ALA 53
0.0250
GLU 54
0.0175
MET 55
0.0189
LYS 56
0.0233
ALA 57
0.0416
SER 58
0.0082
GLU 59
0.0252
ASP 60
0.0200
LEU 61
0.0138
LYS 62
0.0243
LYS 63
0.0270
HIS 64
0.0206
GLY 65
0.0119
VAL 66
0.0071
THR 67
0.0181
VAL 68
0.0205
LEU 69
0.0190
THR 70
0.0116
ALA 71
0.0275
LEU 72
0.0118
GLY 73
0.0167
ALA 74
0.0070
ILE 75
0.0058
LEU 76
0.0053
LYS 77
0.0071
LYS 78
0.0240
LYS 79
0.0257
GLY 80
0.0150
HIS 81
0.0101
HIS 82
0.0158
GLU 83
0.0091
ALA 84
0.0413
GLU 85
0.0393
LEU 86
0.0172
LYS 87
0.0169
PRO 88
0.0101
LEU 89
0.0113
ALA 90
0.0074
GLN 91
0.0169
SER 92
0.0138
HIS 93
0.0123
ALA 94
0.0172
THR 95
0.0146
LYS 96
0.0234
HIS 97
0.0288
LYS 98
0.0196
ILE 99
0.0240
PRO 100
0.0423
ILE 101
0.0099
LYS 102
0.0190
TYR 103
0.0158
LEU 104
0.0099
GLU 105
0.0234
PHE 106
0.0096
ILE 107
0.0060
SER 108
0.0104
GLU 109
0.0263
ALA 110
0.0257
ILE 111
0.0188
ILE 112
0.0158
HIS 113
0.0057
VAL 114
0.0099
LEU 115
0.0157
HIS 116
0.0287
SER 117
0.0264
ARG 118
0.0139
HIS 119
0.0101
PRO 120
0.0384
GLY 121
0.0552
ASP 122
0.0222
PHE 123
0.0323
GLY 124
0.0405
ALA 125
0.0392
ASP 126
0.0362
ALA 127
0.0152
GLN 128
0.0231
GLY 129
0.0111
ALA 130
0.0029
MET 131
0.0102
ASN 132
0.0131
LYS 133
0.0140
ALA 134
0.0120
LEU 135
0.0136
GLU 136
0.0218
LEU 137
0.0184
PHE 138
0.0154
ARG 139
0.0220
LYS 140
0.0296
ASP 141
0.0224
ILE 142
0.0188
ALA 143
0.0267
ALA 144
0.0332
LYS 145
0.0229
TYR 146
0.0128
LYS 147
0.0200
GLU 148
0.0224
LEU 149
0.0138
GLY 150
0.0401
TYR 151
0.0237
GLN 152
0.0145
GLY 153
0.1235
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.