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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 = 0.0750
MET 1
0.0408
ILE 2
0.0219
SER 3
0.0245
LEU 4
0.0101
ILE 5
0.0175
ALA 6
0.0115
ALA 7
0.0060
LEU 8
0.0048
ALA 9
0.0120
VAL 10
0.0058
ASP 11
0.0153
ARG 12
0.0161
VAL 13
0.0138
ILE 14
0.0092
GLY 15
0.0324
PRO 21
0.0273
TRP 22
0.0190
ASN 23
0.0412
LEU 24
0.0127
PRO 25
0.0266
ALA 26
0.0160
ASP 27
0.0170
LEU 28
0.0333
ALA 29
0.0246
TRP 30
0.0049
PHE 31
0.0215
LYS 32
0.0221
ARG 33
0.0182
ASN 34
0.0247
THR 35
0.0223
LEU 36
0.0158
ASP 37
0.0361
LYS 38
0.0335
PRO 39
0.0213
VAL 40
0.0247
ILE 41
0.0131
MET 42
0.0169
GLY 43
0.0243
ARG 44
0.0210
HIS 45
0.0384
THR 46
0.0225
TRP 47
0.0117
GLU 48
0.0294
SER 49
0.0543
ILE 50
0.0073
GLY 51
0.0206
ARG 52
0.0219
PRO 53
0.0239
LEU 54
0.0302
PRO 55
0.0414
GLY 56
0.0190
ARG 57
0.0192
LYS 58
0.0193
ASN 59
0.0222
ILE 60
0.0178
ILE 61
0.0184
LEU 62
0.0146
SER 63
0.0086
SER 64
0.0163
GLN 65
0.0045
PRO 66
0.0209
GLY 67
0.0158
THR 68
0.0315
ASP 69
0.0208
ASP 70
0.0147
ARG 71
0.0208
VAL 72
0.0145
THR 73
0.0166
TRP 74
0.0147
VAL 75
0.0177
LYS 76
0.0448
SER 77
0.0434
VAL 78
0.0256
ASP 79
0.0326
GLU 80
0.0229
ALA 81
0.0075
ILE 82
0.0067
ALA 83
0.0109
ALA 84
0.0160
CYS 85
0.0168
GLY 86
0.0323
ASP 87
0.0429
VAL 88
0.0750
PRO 89
0.0720
GLU 90
0.0428
ILE 91
0.0314
MET 92
0.0260
VAL 93
0.0151
ILE 94
0.0171
GLY 95
0.0098
GLY 96
0.0134
GLY 97
0.0118
ARG 98
0.0165
VAL 99
0.0083
TYR 100
0.0083
GLU 101
0.0075
GLN 102
0.0024
PHE 103
0.0043
LEU 104
0.0146
PRO 105
0.0114
LYS 106
0.0158
ALA 107
0.0084
GLN 108
0.0134
LYS 109
0.0068
LEU 110
0.0010
TYR 111
0.0162
LEU 112
0.0078
THR 113
0.0094
HIS 114
0.0074
ILE 115
0.0075
ASP 116
0.0185
ALA 117
0.0130
GLU 118
0.0304
VAL 119
0.0378
GLU 120
0.0464
GLY 121
0.0252
ASP 122
0.0305
THR 123
0.0172
HIS 124
0.0091
PHE 125
0.0071
PRO 126
0.0143
ASP 127
0.0367
TYR 128
0.0372
GLU 129
0.0382
PRO 130
0.0347
ASP 131
0.0175
ASP 132
0.0125
TRP 133
0.0269
GLU 134
0.0327
SER 135
0.0158
VAL 136
0.0160
PHE 137
0.0259
SER 138
0.0247
GLU 139
0.0136
PHE 140
0.0176
HIS 141
0.0186
ASP 142
0.0295
ALA 143
0.0128
ASP 144
0.0144
ALA 145
0.0682
GLN 146
0.0202
ASN 147
0.0091
SER 148
0.0269
HIS 149
0.0147
SER 150
0.0151
TYR 151
0.0087
CYS 152
0.0065
PHE 153
0.0141
GLU 154
0.0172
ILE 155
0.0120
LEU 156
0.0109
GLU 157
0.0201
ARG 158
0.0288
ARG 159
0.0338
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.