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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 = 0.0865
VAL 1
0.0321
LEU 2
0.0195
SER 3
0.0194
GLU 4
0.0200
GLY 5
0.0183
GLU 6
0.0097
TRP 7
0.0099
GLN 8
0.0140
LEU 9
0.0149
VAL 10
0.0112
LEU 11
0.0094
HIS 12
0.0139
VAL 13
0.0167
TRP 14
0.0150
ALA 15
0.0129
LYS 16
0.0153
VAL 17
0.0177
GLU 18
0.0153
ALA 19
0.0162
ASP 20
0.0140
VAL 21
0.0146
ALA 22
0.0165
GLY 23
0.0127
HIS 24
0.0186
GLY 25
0.0224
GLN 26
0.0181
ASP 27
0.0174
ILE 28
0.0220
LEU 29
0.0190
ILE 30
0.0148
ARG 31
0.0175
LEU 32
0.0147
PHE 33
0.0129
LYS 34
0.0115
SER 35
0.0126
HIS 36
0.0085
PRO 37
0.0090
GLU 38
0.0063
THR 39
0.0079
LEU 40
0.0113
GLU 41
0.0105
LYS 42
0.0156
PHE 43
0.0181
ASP 44
0.0144
ARG 45
0.0215
PHE 46
0.0178
LYS 47
0.0128
HIS 48
0.0127
LEU 49
0.0127
LYS 50
0.0149
LYS 50
0.0138
THR 51
0.0164
GLU 52
0.0122
ALA 53
0.0202
GLU 54
0.0208
MET 55
0.0146
LYS 56
0.0159
ALA 57
0.0250
SER 58
0.0251
GLU 59
0.0342
ASP 60
0.0362
LEU 61
0.0265
LYS 62
0.0246
LYS 63
0.0346
HIS 64
0.0367
GLY 65
0.0274
VAL 66
0.0244
THR 67
0.0329
VAL 68
0.0295
LEU 69
0.0213
THR 70
0.0153
ALA 71
0.0129
LEU 72
0.0150
GLY 73
0.0133
ALA 74
0.0105
ILE 75
0.0129
LEU 76
0.0120
LYS 77
0.0101
LYS 78
0.0132
LYS 79
0.0175
GLY 80
0.0232
HIS 81
0.0218
HIS 82
0.0187
GLU 83
0.0170
ALA 84
0.0121
GLU 85
0.0154
LEU 86
0.0171
LYS 87
0.0032
PRO 88
0.0197
LEU 89
0.0242
ALA 90
0.0204
GLN 91
0.0300
SER 92
0.0450
HIS 93
0.0461
ALA 94
0.0427
THR 95
0.0579
LYS 96
0.0634
HIS 97
0.0618
LYS 98
0.0546
ILE 99
0.0442
PRO 100
0.0307
ILE 101
0.0318
LYS 102
0.0296
TYR 103
0.0237
LEU 104
0.0281
GLU 105
0.0191
PHE 106
0.0072
ILE 107
0.0130
SER 108
0.0180
GLU 109
0.0117
ALA 110
0.0203
ILE 111
0.0235
ILE 112
0.0235
HIS 113
0.0245
VAL 114
0.0255
LEU 115
0.0233
HIS 116
0.0265
SER 117
0.0277
ARG 118
0.0223
HIS 119
0.0236
PRO 120
0.0309
GLY 121
0.0338
ASP 122
0.0265
PHE 123
0.0252
GLY 124
0.0354
ALA 125
0.0389
ASP 126
0.0298
ALA 127
0.0206
GLN 128
0.0237
GLY 129
0.0199
ALA 130
0.0137
MET 131
0.0167
ASN 132
0.0216
LYS 133
0.0218
ALA 134
0.0219
LEU 135
0.0226
GLU 136
0.0310
LEU 137
0.0314
PHE 138
0.0280
ARG 139
0.0294
LYS 140
0.0382
ASP 141
0.0268
ILE 142
0.0208
ALA 143
0.0251
ALA 144
0.0268
LYS 145
0.0098
TYR 146
0.0130
LYS 147
0.0048
GLU 148
0.0390
LEU 149
0.0451
GLY 150
0.0455
TYR 151
0.0413
GLN 152
0.0404
GLY 153
0.0865
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.