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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 = 0.1205
LYS 1
0.0191
LYS 2
0.0153
VAL 3
0.0127
VAL 4
0.0144
LEU 5
0.0188
GLY 6
0.0173
LYS 7
0.0172
LYS 8
0.0164
GLY 9
0.0171
ASP 10
0.0155
THR 11
0.0099
VAL 12
0.0080
GLU 13
0.0128
LEU 14
0.0111
THR 15
0.0136
CYS 16
0.0105
THR 17
0.0085
ALA 18
0.0135
SER 19
0.0294
GLN 20
0.0344
LYS 21
0.0352
LYS 22
0.0384
SER 23
0.0283
ILE 24
0.0156
GLN 25
0.0119
PHE 26
0.0119
HIS 27
0.0149
TRP 28
0.0139
LYS 29
0.0170
ASN 30
0.0194
SER 31
0.0322
ASN 32
0.0471
GLN 33
0.0358
ILE 34
0.0235
LYS 35
0.0109
ILE 36
0.0033
LEU 37
0.0082
GLY 38
0.0094
ASN 39
0.0084
GLN 40
0.0102
GLY 41
0.0124
SER 42
0.0180
PHE 43
0.0249
LEU 44
0.0381
THR 45
0.0842
LYS 46
0.1192
GLY 47
0.1177
PRO 48
0.1205
SER 49
0.0519
LYS 50
0.0273
LEU 51
0.0185
ASN 52
0.0335
ASP 53
0.0279
ARG 54
0.0092
ALA 55
0.0031
ASP 56
0.0105
SER 57
0.0179
ARG 58
0.0244
ARG 59
0.0286
SER 60
0.0392
LEU 61
0.0298
TRP 62
0.0243
ASP 63
0.0365
GLN 64
0.0326
GLY 65
0.0225
ASN 66
0.0160
PHE 67
0.0150
PRO 68
0.0135
LEU 69
0.0122
ILE 70
0.0117
ILE 71
0.0040
LYS 72
0.0066
ASN 73
0.0122
LEU 74
0.0099
LYS 75
0.0103
ILE 76
0.0118
GLU 77
0.0094
ASP 78
0.0080
SER 79
0.0099
ASP 80
0.0128
THR 81
0.0145
TYR 82
0.0133
ILE 83
0.0196
CYS 84
0.0161
GLU 85
0.0184
VAL 86
0.0143
GLU 87
0.0137
ASP 88
0.0335
GLN 89
0.0113
LYS 90
0.0209
GLU 91
0.0184
GLU 92
0.0189
VAL 93
0.0129
GLN 94
0.0085
LEU 95
0.0078
LEU 96
0.0157
VAL 97
0.0134
PHE 98
0.0182
GLY 99
0.0173
LEU 100
0.0125
THR 101
0.0138
ALA 102
0.0169
ASN 103
0.0185
SER 104
0.0113
ASP 105
0.0268
THR 106
0.0455
HIS 107
0.0253
LEU 108
0.0117
LEU 109
0.0178
GLN 110
0.0167
GLY 111
0.0240
GLN 112
0.0140
SER 113
0.0073
LEU 114
0.0141
THR 115
0.0194
LEU 116
0.0141
THR 117
0.0118
LEU 118
0.0129
GLU 119
0.0170
SER 120
0.0205
PRO 121
0.0208
PRO 122
0.0439
GLY 123
0.0568
SER 124
0.0306
SER 125
0.0242
PRO 126
0.0183
SER 127
0.0135
VAL 128
0.0096
GLN 129
0.0167
CYS 130
0.0116
ARG 131
0.0133
SER 132
0.0087
PRO 133
0.0142
ARG 134
0.0175
GLY 135
0.0104
LYS 136
0.0221
ASN 137
0.0301
ILE 138
0.0258
GLN 139
0.0266
GLY 140
0.0170
GLY 141
0.0063
LYS 142
0.0090
THR 143
0.0159
LEU 144
0.0187
SER 145
0.0255
VAL 146
0.0192
SER 147
0.0153
GLN 148
0.0194
LEU 149
0.0124
GLU 150
0.0154
LEU 151
0.0132
GLN 152
0.0223
ASP 153
0.0148
SER 154
0.0145
GLY 155
0.0163
THR 156
0.0110
TRP 157
0.0069
THR 158
0.0074
CYS 159
0.0089
THR 160
0.0169
VAL 161
0.0172
LEU 162
0.0207
GLN 163
0.0252
ASN 164
0.0311
GLN 165
0.0317
LYS 166
0.0217
LYS 167
0.0228
VAL 168
0.0204
GLU 169
0.0196
PHE 170
0.0162
LYS 171
0.0118
ILE 172
0.0106
ASP 173
0.0119
ILE 174
0.0139
VAL 175
0.0123
VAL 176
0.0032
LEU 177
0.0115
ALA 178
0.0182
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.