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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 = 0.0631
MET 1
0.0356
ILE 2
0.0150
SER 3
0.0048
LEU 4
0.0088
ILE 5
0.0078
ALA 6
0.0167
ALA 7
0.0144
LEU 8
0.0068
ALA 9
0.0060
VAL 10
0.0094
ASP 11
0.0162
ARG 12
0.0063
VAL 13
0.0029
ILE 14
0.0060
GLY 15
0.0168
PRO 21
0.0547
TRP 22
0.0126
ASN 23
0.0091
LEU 24
0.0230
PRO 25
0.0344
ALA 26
0.0332
ASP 27
0.0290
LEU 28
0.0134
ALA 29
0.0213
TRP 30
0.0178
PHE 31
0.0044
LYS 32
0.0146
ARG 33
0.0183
ASN 34
0.0113
THR 35
0.0179
LEU 36
0.0238
ASP 37
0.0174
LYS 38
0.0176
PRO 39
0.0162
VAL 40
0.0144
ILE 41
0.0059
MET 42
0.0082
GLY 43
0.0116
ARG 44
0.0075
HIS 45
0.0107
THR 46
0.0126
TRP 47
0.0085
GLU 48
0.0103
SER 49
0.0117
ILE 50
0.0261
GLY 51
0.0458
ARG 52
0.0172
PRO 53
0.0159
LEU 54
0.0094
PRO 55
0.0219
GLY 56
0.0197
ARG 57
0.0123
LYS 58
0.0320
ASN 59
0.0092
ILE 60
0.0063
ILE 61
0.0089
LEU 62
0.0141
SER 63
0.0098
SER 64
0.0532
GLN 65
0.0216
PRO 66
0.0439
GLY 67
0.0222
THR 68
0.0203
ASP 69
0.0036
ASP 70
0.0231
ARG 71
0.0153
VAL 72
0.0125
THR 73
0.0117
TRP 74
0.0162
VAL 75
0.0232
LYS 76
0.0373
SER 77
0.0540
VAL 78
0.0250
ASP 79
0.0436
GLU 80
0.0131
ALA 81
0.0224
ILE 82
0.0285
ALA 83
0.0526
ALA 84
0.0186
CYS 85
0.0234
GLY 86
0.0223
ASP 87
0.0265
VAL 88
0.0372
PRO 89
0.0425
GLU 90
0.0192
ILE 91
0.0202
MET 92
0.0157
VAL 93
0.0040
ILE 94
0.0072
GLY 95
0.0112
GLY 96
0.0294
GLY 97
0.0313
ARG 98
0.0547
VAL 99
0.0233
TYR 100
0.0179
GLU 101
0.0045
GLN 102
0.0303
PHE 103
0.0191
LEU 104
0.0170
PRO 105
0.0347
LYS 106
0.0190
ALA 107
0.0108
GLN 108
0.0145
LYS 109
0.0066
LEU 110
0.0103
TYR 111
0.0142
LEU 112
0.0156
THR 113
0.0148
HIS 114
0.0113
ILE 115
0.0048
ASP 116
0.0073
ALA 117
0.0074
GLU 118
0.0094
VAL 119
0.0144
GLU 120
0.0264
GLY 121
0.0284
ASP 122
0.0364
THR 123
0.0140
HIS 124
0.0111
PHE 125
0.0052
PRO 126
0.0073
ASP 127
0.0329
TYR 128
0.0146
GLU 129
0.0379
PRO 130
0.0225
ASP 131
0.0132
ASP 132
0.0141
TRP 133
0.0070
GLU 134
0.0184
SER 135
0.0150
VAL 136
0.0199
PHE 137
0.0239
SER 138
0.0270
GLU 139
0.0279
PHE 140
0.0210
HIS 141
0.0523
ASP 142
0.0419
ALA 143
0.0219
ASP 144
0.0081
ALA 145
0.0631
GLN 146
0.0350
ASN 147
0.0168
SER 148
0.0168
HIS 149
0.0109
SER 150
0.0131
TYR 151
0.0180
CYS 152
0.0347
PHE 153
0.0096
GLU 154
0.0062
ILE 155
0.0145
LEU 156
0.0105
GLU 157
0.0108
ARG 158
0.0146
ARG 159
0.0326
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.