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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 = 0.0679
LYS 1
0.0371
LYS 2
0.0156
VAL 3
0.0117
VAL 4
0.0124
LEU 5
0.0137
GLY 6
0.0096
LYS 7
0.0189
LYS 8
0.0268
GLY 9
0.0437
ASP 10
0.0398
THR 11
0.0244
VAL 12
0.0223
GLU 13
0.0172
LEU 14
0.0167
THR 15
0.0155
CYS 16
0.0083
THR 17
0.0099
ALA 18
0.0073
SER 19
0.0098
GLN 20
0.0120
LYS 21
0.0119
LYS 22
0.0100
SER 23
0.0066
ILE 24
0.0068
GLN 25
0.0114
PHE 26
0.0091
HIS 27
0.0096
TRP 28
0.0077
LYS 29
0.0100
ASN 30
0.0081
SER 31
0.0066
ASN 32
0.0060
GLN 33
0.0077
ILE 34
0.0076
LYS 35
0.0060
ILE 36
0.0054
LEU 37
0.0049
GLY 38
0.0088
ASN 39
0.0062
GLN 40
0.0098
GLY 41
0.0142
SER 42
0.0063
PHE 43
0.0093
LEU 44
0.0098
THR 45
0.0146
LYS 46
0.0094
GLY 47
0.0179
PRO 48
0.0139
SER 49
0.0295
LYS 50
0.0089
LEU 51
0.0047
ASN 52
0.0155
ASP 53
0.0334
ARG 54
0.0355
ALA 55
0.0346
ASP 56
0.0345
SER 57
0.0213
ARG 58
0.0265
ARG 59
0.0141
SER 60
0.0150
LEU 61
0.0093
TRP 62
0.0058
ASP 63
0.0040
GLN 64
0.0043
GLY 65
0.0085
ASN 66
0.0056
PHE 67
0.0057
PRO 68
0.0119
LEU 69
0.0195
ILE 70
0.0283
ILE 71
0.0299
LYS 72
0.0293
ASN 73
0.0221
LEU 74
0.0170
LYS 75
0.0250
ILE 76
0.0242
GLU 77
0.0282
ASP 78
0.0208
SER 79
0.0130
ASP 80
0.0123
THR 81
0.0041
TYR 82
0.0067
ILE 83
0.0133
CYS 84
0.0140
GLU 85
0.0141
VAL 86
0.0088
GLU 87
0.0056
ASP 88
0.0170
GLN 89
0.0173
LYS 90
0.0199
GLU 91
0.0182
GLU 92
0.0198
VAL 93
0.0087
GLN 94
0.0045
LEU 95
0.0113
LEU 96
0.0048
VAL 97
0.0153
PHE 98
0.0114
GLY 99
0.0240
LEU 100
0.0187
THR 101
0.0183
ALA 102
0.0056
ASN 103
0.0213
SER 104
0.0301
ASP 105
0.0417
THR 106
0.0235
HIS 107
0.0427
LEU 108
0.0355
LEU 109
0.0217
GLN 110
0.0106
GLY 111
0.0048
GLN 112
0.0054
SER 113
0.0186
LEU 114
0.0284
THR 115
0.0413
LEU 116
0.0246
THR 117
0.0157
LEU 118
0.0232
GLU 119
0.0291
SER 120
0.0264
PRO 121
0.0280
PRO 122
0.0378
GLY 123
0.0419
SER 124
0.0305
SER 125
0.0295
PRO 126
0.0226
SER 127
0.0201
VAL 128
0.0052
GLN 129
0.0084
CYS 130
0.0355
ARG 131
0.0342
SER 132
0.0346
PRO 133
0.0228
ARG 134
0.0325
GLY 135
0.0464
LYS 136
0.0347
ASN 137
0.0253
ILE 138
0.0260
GLN 139
0.0162
GLY 140
0.0075
GLY 141
0.0194
LYS 142
0.0310
THR 143
0.0156
LEU 144
0.0283
SER 145
0.0679
VAL 146
0.0384
SER 147
0.0358
GLN 148
0.0077
LEU 149
0.0091
GLU 150
0.0101
LEU 151
0.0145
GLN 152
0.0125
ASP 153
0.0090
SER 154
0.0141
GLY 155
0.0118
THR 156
0.0144
TRP 157
0.0269
THR 158
0.0355
CYS 159
0.0279
THR 160
0.0178
VAL 161
0.0211
LEU 162
0.0295
GLN 163
0.0255
ASN 164
0.0381
GLN 165
0.0453
LYS 166
0.0423
LYS 167
0.0334
VAL 168
0.0191
GLU 169
0.0252
PHE 170
0.0130
LYS 171
0.0177
ILE 172
0.0053
ASP 173
0.0274
ILE 174
0.0140
VAL 175
0.0339
VAL 176
0.0217
LEU 177
0.0116
ALA 178
0.0192
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.