Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1073
VAL 1
0.0679
LEU 2
0.0308
SER 3
0.0371
GLU 4
0.0260
GLY 5
0.0107
GLU 6
0.0159
TRP 7
0.0158
GLN 8
0.0171
LEU 9
0.0166
VAL 10
0.0144
LEU 11
0.0167
HIS 12
0.0323
VAL 13
0.0221
TRP 14
0.0148
ALA 15
0.0189
LYS 16
0.0315
VAL 17
0.0252
GLU 18
0.0279
ALA 19
0.0664
ASP 20
0.0308
VAL 21
0.0225
ALA 22
0.0122
GLY 23
0.0165
HIS 24
0.0167
GLY 25
0.0117
GLN 26
0.0086
ASP 27
0.0082
ILE 28
0.0091
LEU 29
0.0083
ILE 30
0.0132
ARG 31
0.0102
LEU 32
0.0092
PHE 33
0.0108
LYS 34
0.0142
SER 35
0.0091
HIS 36
0.0067
PRO 37
0.0074
GLU 38
0.0019
THR 39
0.0029
LEU 40
0.0105
GLU 41
0.0154
LYS 42
0.0172
PHE 43
0.0168
ASP 44
0.0180
ARG 45
0.0209
PHE 46
0.0221
LYS 47
0.0337
HIS 48
0.0360
LEU 49
0.0285
LYS 50
0.0194
LYS 50
0.0236
THR 51
0.0364
GLU 52
0.0304
ALA 53
0.0212
GLU 54
0.0224
MET 55
0.0193
LYS 56
0.0135
ALA 57
0.0399
SER 58
0.0239
GLU 59
0.0421
ASP 60
0.0189
LEU 61
0.0091
LYS 62
0.0110
LYS 63
0.0098
HIS 64
0.0176
GLY 65
0.0114
VAL 66
0.0111
THR 67
0.0145
VAL 68
0.0147
LEU 69
0.0176
THR 70
0.0334
ALA 71
0.0421
LEU 72
0.0258
GLY 73
0.0297
ALA 74
0.0396
ILE 75
0.0202
LEU 76
0.0153
LYS 77
0.0305
LYS 78
0.0153
LYS 79
0.0297
GLY 80
0.0172
HIS 81
0.0178
HIS 82
0.0241
GLU 83
0.0523
ALA 84
0.0373
GLU 85
0.0127
LEU 86
0.0283
LYS 87
0.0055
PRO 88
0.0346
LEU 89
0.0238
ALA 90
0.0147
GLN 91
0.0225
SER 92
0.0268
HIS 93
0.0158
ALA 94
0.0123
THR 95
0.0172
LYS 96
0.0235
HIS 97
0.0150
LYS 98
0.0121
ILE 99
0.0044
PRO 100
0.0101
ILE 101
0.0117
LYS 102
0.0052
TYR 103
0.0061
LEU 104
0.0120
GLU 105
0.0136
PHE 106
0.0181
ILE 107
0.0231
SER 108
0.0250
GLU 109
0.0255
ALA 110
0.0185
ILE 111
0.0142
ILE 112
0.0109
HIS 113
0.0161
VAL 114
0.0103
LEU 115
0.0120
HIS 116
0.0103
SER 117
0.0159
ARG 118
0.0167
HIS 119
0.0147
PRO 120
0.0098
GLY 121
0.0116
ASP 122
0.0204
PHE 123
0.0105
GLY 124
0.0204
ALA 125
0.0248
ASP 126
0.0201
ALA 127
0.0159
GLN 128
0.0175
GLY 129
0.0220
ALA 130
0.0223
MET 131
0.0138
ASN 132
0.0232
LYS 133
0.0241
ALA 134
0.0170
LEU 135
0.0051
GLU 136
0.0068
LEU 137
0.0099
PHE 138
0.0273
ARG 139
0.0206
LYS 140
0.0209
ASP 141
0.0313
ILE 142
0.0239
ALA 143
0.0097
ALA 144
0.0096
LYS 145
0.0039
TYR 146
0.0078
LYS 147
0.0213
GLU 148
0.0175
LEU 149
0.0069
GLY 150
0.0319
TYR 151
0.0234
GLN 152
0.0418
GLY 153
0.1073
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.