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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 = 0.1167
VAL 1
0.0161
LEU 2
0.0071
SER 3
0.0091
GLU 4
0.0157
GLY 5
0.0175
GLU 6
0.0076
TRP 7
0.0174
GLN 8
0.0246
LEU 9
0.0164
VAL 10
0.0194
LEU 11
0.0248
HIS 12
0.0262
VAL 13
0.0119
TRP 14
0.0097
ALA 15
0.0171
LYS 16
0.0049
VAL 17
0.0049
GLU 18
0.0075
ALA 19
0.0277
ASP 20
0.0259
VAL 21
0.0196
ALA 22
0.0285
GLY 23
0.0330
HIS 24
0.0260
GLY 25
0.0295
GLN 26
0.0248
ASP 27
0.0143
ILE 28
0.0169
LEU 29
0.0086
ILE 30
0.0241
ARG 31
0.0334
LEU 32
0.0307
PHE 33
0.0222
LYS 34
0.0325
SER 35
0.0280
HIS 36
0.0160
PRO 37
0.0125
GLU 38
0.0117
THR 39
0.0170
LEU 40
0.0217
GLU 41
0.0235
LYS 42
0.0254
PHE 43
0.0208
ASP 44
0.0163
ARG 45
0.0174
PHE 46
0.0191
LYS 47
0.0311
HIS 48
0.0263
LEU 49
0.0230
LYS 50
0.0154
LYS 50
0.0190
THR 51
0.0190
GLU 52
0.0191
ALA 53
0.0038
GLU 54
0.0143
MET 55
0.0169
LYS 56
0.0199
ALA 57
0.0370
SER 58
0.0265
GLU 59
0.0135
ASP 60
0.0211
LEU 61
0.0218
LYS 62
0.0220
LYS 63
0.0174
HIS 64
0.0356
GLY 65
0.0287
VAL 66
0.0236
THR 67
0.0415
VAL 68
0.0309
LEU 69
0.0161
THR 70
0.0139
ALA 71
0.0067
LEU 72
0.0083
GLY 73
0.0101
ALA 74
0.0126
ILE 75
0.0281
LEU 76
0.0150
LYS 77
0.0097
LYS 78
0.0223
LYS 79
0.0116
GLY 80
0.0237
HIS 81
0.0375
HIS 82
0.0436
GLU 83
0.0672
ALA 84
0.0578
GLU 85
0.0454
LEU 86
0.0307
LYS 87
0.0219
PRO 88
0.0261
LEU 89
0.0182
ALA 90
0.0101
GLN 91
0.0103
SER 92
0.0091
HIS 93
0.0087
ALA 94
0.0121
THR 95
0.0099
LYS 96
0.0262
HIS 97
0.0086
LYS 98
0.0169
ILE 99
0.0214
PRO 100
0.0367
ILE 101
0.0401
LYS 102
0.0491
TYR 103
0.0427
LEU 104
0.0339
GLU 105
0.0304
PHE 106
0.0226
ILE 107
0.0213
SER 108
0.0176
GLU 109
0.0160
ALA 110
0.0209
ILE 111
0.0128
ILE 112
0.0115
HIS 113
0.0092
VAL 114
0.0134
LEU 115
0.0087
HIS 116
0.0075
SER 117
0.0072
ARG 118
0.0140
HIS 119
0.0108
PRO 120
0.0133
GLY 121
0.0141
ASP 122
0.0078
PHE 123
0.0138
GLY 124
0.0181
ALA 125
0.0237
ASP 126
0.0216
ALA 127
0.0136
GLN 128
0.0173
GLY 129
0.0197
ALA 130
0.0162
MET 131
0.0157
ASN 132
0.0171
LYS 133
0.0104
ALA 134
0.0070
LEU 135
0.0088
GLU 136
0.0121
LEU 137
0.0192
PHE 138
0.0187
ARG 139
0.0188
LYS 140
0.0401
ASP 141
0.0199
ILE 142
0.0239
ALA 143
0.0356
ALA 144
0.0412
LYS 145
0.0265
TYR 146
0.0222
LYS 147
0.0168
GLU 148
0.0209
LEU 149
0.0150
GLY 150
0.0492
TYR 151
0.0305
GLN 152
0.0475
GLY 153
0.1167
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.