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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 = 0.0907
GLY 1
0.0383
ARG 2
0.0332
ILE 3
0.0365
ALA 4
0.0219
SER 5
0.0336
ILE 6
0.0228
PRO 7
0.0214
GLY 8
0.0225
GLU 9
0.0229
ALA 10
0.0261
GLU 11
0.0277
TYR 12
0.0253
LEU 13
0.0302
GLY 14
0.0339
ARG 15
0.0293
GLY 16
0.0182
VAL 17
0.0226
SER 18
0.0153
TYR 19
0.0211
CYS 20
0.0359
ALA 21
0.0344
THR 22
0.0625
CYS 23
0.0766
ASP 24
0.0441
GLY 25
0.0343
ALA 26
0.0419
PHE 27
0.0406
TYR 28
0.0084
ARG 29
0.0194
ASN 30
0.0469
ARG 31
0.0252
GLU 32
0.0135
VAL 33
0.0163
VAL 34
0.0196
VAL 35
0.0194
VAL 36
0.0143
GLY 37
0.0165
LEU 38
0.0188
ASN 39
0.0136
PRO 40
0.0132
GLU 41
0.0143
ALA 42
0.0132
VAL 43
0.0047
GLU 44
0.0090
GLU 45
0.0292
ALA 46
0.0201
GLN 47
0.0129
VAL 48
0.0330
LEU 49
0.0256
THR 50
0.0226
LYS 51
0.0307
PHE 52
0.0288
ALA 53
0.0245
SER 54
0.0255
THR 55
0.0261
VAL 56
0.0288
HIS 57
0.0279
TRP 58
0.0248
ILE 59
0.0219
THR 60
0.0264
PRO 61
0.0384
LYS 62
0.0397
ASP 63
0.0235
PRO 64
0.0193
HIS 65
0.0214
THR 66
0.0176
LEU 67
0.0092
ASP 68
0.0220
GLY 69
0.0165
HIS 70
0.0217
ALA 71
0.0170
ASP 72
0.0379
GLU 73
0.0568
LEU 74
0.0288
LEU 75
0.0434
ALA 76
0.0907
HIS 77
0.0402
PRO 78
0.0488
SER 79
0.0319
VAL 80
0.0337
LYS 81
0.0289
LEU 82
0.0199
TRP 83
0.0109
GLU 84
0.0166
LYS 85
0.0413
THR 86
0.0308
ARG 87
0.0348
LEU 88
0.0176
ILE 89
0.0186
ARG 90
0.0181
ILE 91
0.0159
LYS 92
0.0157
GLY 93
0.0142
GLU 94
0.0122
GLU 95
0.0148
ALA 96
0.0220
GLY 97
0.0222
VAL 98
0.0172
THR 99
0.0121
ALA 100
0.0123
VAL 101
0.0108
GLU 102
0.0121
VAL 103
0.0109
ARG 104
0.0252
HIS 105
0.0441
PRO 106
0.0548
GLY 107
0.0244
GLU 108
0.0471
SER 109
0.0160
ASP 110
0.0197
SER 111
0.0105
GLN 112
0.0054
GLU 113
0.0100
LEU 114
0.0125
LEU 115
0.0118
ALA 116
0.0109
GLU 117
0.0146
GLY 118
0.0112
VAL 119
0.0151
PHE 120
0.0175
VAL 121
0.0203
TYR 122
0.0184
LEU 123
0.0184
GLN 124
0.0193
GLY 125
0.0257
SER 126
0.0326
LYS 127
0.0446
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.