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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 = 0.0889
MET 1
0.0216
ILE 2
0.0167
SER 3
0.0147
LEU 4
0.0161
ILE 5
0.0130
ALA 6
0.0151
ALA 7
0.0080
LEU 8
0.0027
ALA 9
0.0138
VAL 10
0.0232
ASP 11
0.0314
ARG 12
0.0168
VAL 13
0.0235
ILE 14
0.0123
GLY 15
0.0393
PRO 21
0.0227
TRP 22
0.0243
ASN 23
0.0197
LEU 24
0.0144
PRO 25
0.0103
ALA 26
0.0136
ASP 27
0.0179
LEU 28
0.0230
ALA 29
0.0259
TRP 30
0.0222
PHE 31
0.0209
LYS 32
0.0306
ARG 33
0.0270
ASN 34
0.0187
THR 35
0.0179
LEU 36
0.0286
ASP 37
0.0297
LYS 38
0.0182
PRO 39
0.0115
VAL 40
0.0048
ILE 41
0.0066
MET 42
0.0105
GLY 43
0.0131
ARG 44
0.0192
HIS 45
0.0334
THR 46
0.0292
TRP 47
0.0200
GLU 48
0.0345
SER 49
0.0511
ILE 50
0.0255
GLY 51
0.0081
ARG 52
0.0225
PRO 53
0.0250
LEU 54
0.0233
PRO 55
0.0285
GLY 56
0.0236
ARG 57
0.0175
LYS 58
0.0139
ASN 59
0.0083
ILE 60
0.0029
ILE 61
0.0072
LEU 62
0.0118
SER 63
0.0110
SER 64
0.0467
GLN 65
0.0650
PRO 66
0.0843
GLY 67
0.0181
THR 68
0.0193
ASP 69
0.0120
ASP 70
0.0256
ARG 71
0.0219
VAL 72
0.0100
THR 73
0.0039
TRP 74
0.0115
VAL 75
0.0156
LYS 76
0.0251
SER 77
0.0277
VAL 78
0.0217
ASP 79
0.0194
GLU 80
0.0178
ALA 81
0.0123
ILE 82
0.0126
ALA 83
0.0112
ALA 84
0.0087
CYS 85
0.0184
GLY 86
0.0546
ASP 87
0.0346
VAL 88
0.0356
PRO 89
0.0353
GLU 90
0.0176
ILE 91
0.0103
MET 92
0.0077
VAL 93
0.0134
ILE 94
0.0132
GLY 95
0.0192
GLY 96
0.0193
GLY 97
0.0196
ARG 98
0.0247
VAL 99
0.0216
TYR 100
0.0240
GLU 101
0.0253
GLN 102
0.0282
PHE 103
0.0227
LEU 104
0.0235
PRO 105
0.0241
LYS 106
0.0223
ALA 107
0.0207
GLN 108
0.0177
LYS 109
0.0169
LEU 110
0.0189
TYR 111
0.0140
LEU 112
0.0170
THR 113
0.0161
HIS 114
0.0126
ILE 115
0.0163
ASP 116
0.0130
ALA 117
0.0208
GLU 118
0.0470
VAL 119
0.0489
GLU 120
0.0642
GLY 121
0.0764
ASP 122
0.0889
THR 123
0.0387
HIS 124
0.0220
PHE 125
0.0156
PRO 126
0.0206
ASP 127
0.0277
TYR 128
0.0239
GLU 129
0.0269
PRO 130
0.0277
ASP 131
0.0279
ASP 132
0.0244
TRP 133
0.0247
GLU 134
0.0235
SER 135
0.0201
VAL 136
0.0191
PHE 137
0.0191
SER 138
0.0259
GLU 139
0.0280
PHE 140
0.0353
HIS 141
0.0238
ASP 142
0.0271
ALA 143
0.0222
ASP 144
0.0353
ALA 145
0.0741
GLN 146
0.0202
ASN 147
0.0083
SER 148
0.0169
HIS 149
0.0185
SER 150
0.0198
TYR 151
0.0228
CYS 152
0.0244
PHE 153
0.0231
GLU 154
0.0204
ILE 155
0.0194
LEU 156
0.0193
GLU 157
0.0232
ARG 158
0.0236
ARG 159
0.0286
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.