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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 = 0.0616
SER 7
0.0616
LEU 8
0.0273
TYR 9
0.0246
LYS 10
0.0406
TYR 11
0.0280
LEU 12
0.0236
LEU 13
0.0279
LEU 14
0.0372
ARG 15
0.0323
SER 16
0.0362
THR 17
0.0510
GLY 18
0.0526
ASP 19
0.0401
MET 20
0.0312
HIS 21
0.0307
LYS 22
0.0311
ALA 23
0.0325
LYS 24
0.0316
SER 25
0.0290
PRO 26
0.0214
THR 27
0.0221
ILE 28
0.0193
MET 29
0.0069
THR 30
0.0076
ARG 31
0.0109
VAL 32
0.0110
THR 33
0.0186
ASN 34
0.0290
ASN 35
0.0239
VAL 36
0.0141
TYR 37
0.0102
LEU 38
0.0065
GLY 39
0.0062
ASN 40
0.0063
TYR 41
0.0073
TYR 41
0.0073
LYS 42
0.0071
ASN 43
0.0026
ALA 44
0.0080
MET 45
0.0129
ASP 46
0.0121
ALA 47
0.0077
PRO 48
0.0136
SER 49
0.0204
SER 49
0.0204
SER 50
0.0139
GLU 51
0.0275
VAL 52
0.0194
LYS 53
0.0153
PHE 54
0.0130
LYS 55
0.0197
TYR 56
0.0168
VAL 57
0.0132
LEU 58
0.0118
ASN 59
0.0143
LEU 60
0.0131
THR 61
0.0156
MET 62
0.0197
ASP 63
0.0205
ASP 63
0.0206
LYS 64
0.0249
TYR 65
0.0246
THR 66
0.0288
LEU 67
0.0273
PRO 68
0.0369
ASN 69
0.0535
SER 70
0.0237
ASN 71
0.0163
ILE 72
0.0101
ASN 73
0.0191
ILE 74
0.0191
ILE 75
0.0189
HIS 76
0.0193
ILE 77
0.0160
PRO 78
0.0204
LEU 79
0.0216
VAL 80
0.0281
ASP 81
0.0246
ASP 82
0.0363
THR 83
0.0372
THR 84
0.0413
THR 85
0.0335
ASP 86
0.0255
ASP 86
0.0254
ILE 87
0.0171
SER 88
0.0165
LYS 89
0.0232
TYR 90
0.0140
PHE 91
0.0153
ASP 92
0.0226
ASP 93
0.0177
VAL 94
0.0050
THR 95
0.0082
ALA 96
0.0079
PHE 97
0.0159
LEU 98
0.0118
SER 99
0.0111
SER 99
0.0111
LYS 100
0.0270
CYS 101
0.0265
ASP 102
0.0267
GLN 103
0.0377
ARG 104
0.0487
ASN 105
0.0424
GLU 106
0.0346
PRO 107
0.0227
VAL 108
0.0156
LEU 109
0.0094
VAL 110
0.0087
HIS 111
0.0089
CYS 112
0.0095
ALA 113
0.0110
ALA 114
0.0111
GLY 115
0.0080
VAL 116
0.0110
ASN 117
0.0094
ARG 118
0.0104
SER 119
0.0060
GLY 120
0.0079
ALA 121
0.0050
MET 122
0.0051
ILE 123
0.0085
LEU 124
0.0141
ALA 125
0.0139
TYR 126
0.0126
LEU 127
0.0190
MET 128
0.0232
SER 129
0.0223
LYS 130
0.0256
ASN 131
0.0275
LYS 132
0.0176
GLU 133
0.0419
SER 134
0.0124
LEU 135
0.0193
PRO 136
0.0239
MET 137
0.0258
LEU 138
0.0202
TYR 139
0.0218
PHE 140
0.0202
LEU 141
0.0189
TYR 142
0.0201
VAL 143
0.0198
TYR 144
0.0181
HIS 145
0.0224
SER 146
0.0239
MET 147
0.0166
ARG 148
0.0206
ASP 149
0.0231
LEU 150
0.0203
ARG 151
0.0197
GLY 152
0.0255
ALA 153
0.0206
PHE 154
0.0142
VAL 155
0.0089
GLU 156
0.0138
ASN 157
0.0207
PRO 158
0.0238
SER 159
0.0195
SER 159
0.0195
PHE 160
0.0100
LYS 161
0.0083
ARG 162
0.0079
GLN 163
0.0067
ILE 164
0.0138
ILE 165
0.0239
GLU 166
0.0259
LYS 167
0.0268
TYR 168
0.0271
VAL 169
0.0338
ILE 170
0.0528
ILE 170
0.0529
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.