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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 = 0.0982
MET 1
0.0107
ILE 2
0.0102
SER 3
0.0150
LEU 4
0.0165
ILE 5
0.0162
ALA 6
0.0112
ALA 7
0.0072
LEU 8
0.0085
ALA 9
0.0190
VAL 10
0.0261
ASP 11
0.0188
ARG 12
0.0082
VAL 13
0.0164
ILE 14
0.0125
GLY 15
0.0167
PRO 21
0.0332
TRP 22
0.0275
ASN 23
0.0388
LEU 24
0.0334
PRO 25
0.0324
ALA 26
0.0198
ASP 27
0.0192
LEU 28
0.0227
ALA 29
0.0130
TRP 30
0.0170
PHE 31
0.0243
LYS 32
0.0246
ARG 33
0.0227
ASN 34
0.0241
THR 35
0.0238
LEU 36
0.0243
ASP 37
0.0282
LYS 38
0.0168
PRO 39
0.0115
VAL 40
0.0106
ILE 41
0.0073
MET 42
0.0047
GLY 43
0.0056
ARG 44
0.0107
HIS 45
0.0169
THR 46
0.0114
TRP 47
0.0130
GLU 48
0.0169
SER 49
0.0238
ILE 50
0.0195
GLY 51
0.0221
ARG 52
0.0221
PRO 53
0.0147
LEU 54
0.0059
PRO 55
0.0139
GLY 56
0.0221
ARG 57
0.0173
LYS 58
0.0162
ASN 59
0.0071
ILE 60
0.0087
ILE 61
0.0049
LEU 62
0.0020
SER 63
0.0086
SER 64
0.0191
GLN 65
0.0242
PRO 66
0.0299
GLY 67
0.0162
THR 68
0.0105
ASP 69
0.0162
ASP 70
0.0294
ARG 71
0.0240
VAL 72
0.0082
THR 73
0.0085
TRP 74
0.0072
VAL 75
0.0090
LYS 76
0.0072
SER 77
0.0157
VAL 78
0.0211
ASP 79
0.0333
GLU 80
0.0236
ALA 81
0.0123
ILE 82
0.0225
ALA 83
0.0421
ALA 84
0.0283
CYS 85
0.0266
GLY 86
0.0709
ASP 87
0.0448
VAL 88
0.0193
PRO 89
0.0214
GLU 90
0.0113
ILE 91
0.0094
MET 92
0.0136
VAL 93
0.0134
ILE 94
0.0153
GLY 95
0.0205
GLY 96
0.0255
GLY 97
0.0304
ARG 98
0.0341
VAL 99
0.0224
TYR 100
0.0218
GLU 101
0.0272
GLN 102
0.0291
PHE 103
0.0218
LEU 104
0.0226
PRO 105
0.0275
LYS 106
0.0214
ALA 107
0.0153
GLN 108
0.0121
LYS 109
0.0155
LEU 110
0.0169
TYR 111
0.0175
LEU 112
0.0123
THR 113
0.0099
HIS 114
0.0147
ILE 115
0.0168
ASP 116
0.0188
ALA 117
0.0225
GLU 118
0.0472
VAL 119
0.0382
GLU 120
0.0982
GLY 121
0.0379
ASP 122
0.0491
THR 123
0.0246
HIS 124
0.0134
PHE 125
0.0119
PRO 126
0.0169
ASP 127
0.0130
TYR 128
0.0198
GLU 129
0.0246
PRO 130
0.0187
ASP 131
0.0274
ASP 132
0.0190
TRP 133
0.0117
GLU 134
0.0072
SER 135
0.0141
VAL 136
0.0139
PHE 137
0.0154
SER 138
0.0081
GLU 139
0.0121
PHE 140
0.0295
HIS 141
0.0357
ASP 142
0.0608
ALA 143
0.0447
ASP 144
0.0437
ALA 145
0.0449
GLN 146
0.0581
ASN 147
0.0338
SER 148
0.0378
HIS 149
0.0324
SER 150
0.0309
TYR 151
0.0216
CYS 152
0.0113
PHE 153
0.0077
GLU 154
0.0132
ILE 155
0.0178
LEU 156
0.0145
GLU 157
0.0102
ARG 158
0.0106
ARG 159
0.0098
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.