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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 = 0.0652
VAL 1
0.0353
LEU 2
0.0319
SER 3
0.0416
GLU 4
0.0378
GLY 5
0.0413
GLU 6
0.0340
TRP 7
0.0259
GLN 8
0.0319
LEU 9
0.0305
VAL 10
0.0219
LEU 11
0.0197
HIS 12
0.0282
VAL 13
0.0217
TRP 14
0.0141
ALA 15
0.0161
LYS 16
0.0184
VAL 17
0.0112
GLU 18
0.0122
ALA 19
0.0146
ASP 20
0.0114
VAL 21
0.0137
ALA 22
0.0147
GLY 23
0.0128
HIS 24
0.0129
GLY 25
0.0191
GLN 26
0.0211
ASP 27
0.0235
ILE 28
0.0232
LEU 29
0.0263
ILE 30
0.0277
ARG 31
0.0289
LEU 32
0.0268
PHE 33
0.0265
LYS 34
0.0275
SER 35
0.0263
HIS 36
0.0206
PRO 37
0.0193
GLU 38
0.0134
THR 39
0.0189
LEU 40
0.0249
GLU 41
0.0191
LYS 42
0.0077
PHE 43
0.0251
ASP 44
0.0327
ARG 45
0.0288
PHE 46
0.0271
LYS 47
0.0300
HIS 48
0.0319
LEU 49
0.0345
LYS 50
0.0461
LYS 50
0.0462
THR 51
0.0449
GLU 52
0.0426
ALA 53
0.0460
GLU 54
0.0379
MET 55
0.0307
LYS 56
0.0333
ALA 57
0.0340
SER 58
0.0261
GLU 59
0.0256
ASP 60
0.0254
LEU 61
0.0218
LYS 62
0.0204
LYS 63
0.0240
HIS 64
0.0244
GLY 65
0.0201
VAL 66
0.0213
THR 67
0.0242
VAL 68
0.0168
LEU 69
0.0129
THR 70
0.0141
ALA 71
0.0062
LEU 72
0.0042
GLY 73
0.0031
ALA 74
0.0072
ILE 75
0.0155
LEU 76
0.0109
LYS 77
0.0086
LYS 78
0.0164
LYS 79
0.0168
GLY 80
0.0233
HIS 81
0.0294
HIS 82
0.0215
GLU 83
0.0258
ALA 84
0.0269
GLU 85
0.0230
LEU 86
0.0244
LYS 87
0.0289
PRO 88
0.0340
LEU 89
0.0311
ALA 90
0.0270
GLN 91
0.0300
SER 92
0.0338
HIS 93
0.0312
ALA 94
0.0291
THR 95
0.0316
LYS 96
0.0414
HIS 97
0.0359
LYS 98
0.0351
ILE 99
0.0310
PRO 100
0.0302
ILE 101
0.0287
LYS 102
0.0246
TYR 103
0.0239
LEU 104
0.0259
GLU 105
0.0224
PHE 106
0.0229
ILE 107
0.0219
SER 108
0.0163
GLU 109
0.0182
ALA 110
0.0218
ILE 111
0.0128
ILE 112
0.0041
HIS 113
0.0094
VAL 114
0.0091
LEU 115
0.0093
HIS 116
0.0152
SER 117
0.0208
ARG 118
0.0166
HIS 119
0.0247
PRO 120
0.0315
GLY 121
0.0405
ASP 122
0.0335
PHE 123
0.0265
GLY 124
0.0323
ALA 125
0.0314
ASP 126
0.0348
ALA 127
0.0272
GLN 128
0.0193
GLY 129
0.0234
ALA 130
0.0234
MET 131
0.0116
ASN 132
0.0087
LYS 133
0.0148
ALA 134
0.0078
LEU 135
0.0088
GLU 136
0.0092
LEU 137
0.0127
PHE 138
0.0159
ARG 139
0.0183
LYS 140
0.0169
ASP 141
0.0187
ILE 142
0.0207
ALA 143
0.0268
ALA 144
0.0310
LYS 145
0.0283
TYR 146
0.0283
LYS 147
0.0413
GLU 148
0.0451
LEU 149
0.0367
GLY 150
0.0361
TYR 151
0.0301
GLN 152
0.0351
GLY 153
0.0652
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.