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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 = 0.0793
MET 1
0.0316
ILE 2
0.0197
SER 3
0.0134
LEU 4
0.0079
ILE 5
0.0121
ALA 6
0.0096
ALA 7
0.0202
LEU 8
0.0266
ALA 9
0.0332
VAL 10
0.0380
ASP 11
0.0793
ARG 12
0.0412
VAL 13
0.0235
ILE 14
0.0235
GLY 15
0.0258
PRO 21
0.0420
TRP 22
0.0421
ASN 23
0.0279
LEU 24
0.0116
PRO 25
0.0183
ALA 26
0.0187
ASP 27
0.0123
LEU 28
0.0249
ALA 29
0.0210
TRP 30
0.0131
PHE 31
0.0125
LYS 32
0.0129
ARG 33
0.0154
ASN 34
0.0169
THR 35
0.0164
LEU 36
0.0242
ASP 37
0.0373
LYS 38
0.0238
PRO 39
0.0170
VAL 40
0.0097
ILE 41
0.0107
MET 42
0.0056
GLY 43
0.0027
ARG 44
0.0049
HIS 45
0.0155
THR 46
0.0092
TRP 47
0.0091
GLU 48
0.0204
SER 49
0.0290
ILE 50
0.0094
GLY 51
0.0168
ARG 52
0.0245
PRO 53
0.0164
LEU 54
0.0115
PRO 55
0.0217
GLY 56
0.0261
ARG 57
0.0184
LYS 58
0.0149
ASN 59
0.0037
ILE 60
0.0069
ILE 61
0.0107
LEU 62
0.0140
SER 63
0.0170
SER 64
0.0232
GLN 65
0.0168
PRO 66
0.0257
GLY 67
0.0173
THR 68
0.0179
ASP 69
0.0183
ASP 70
0.0220
ARG 71
0.0180
VAL 72
0.0121
THR 73
0.0084
TRP 74
0.0119
VAL 75
0.0188
LYS 76
0.0230
SER 77
0.0390
VAL 78
0.0287
ASP 79
0.0437
GLU 80
0.0363
ALA 81
0.0218
ILE 82
0.0192
ALA 83
0.0324
ALA 84
0.0149
CYS 85
0.0099
GLY 86
0.0573
ASP 87
0.0358
VAL 88
0.0482
PRO 89
0.0436
GLU 90
0.0153
ILE 91
0.0130
MET 92
0.0127
VAL 93
0.0072
ILE 94
0.0088
GLY 95
0.0069
GLY 96
0.0104
GLY 97
0.0164
ARG 98
0.0283
VAL 99
0.0077
TYR 100
0.0118
GLU 101
0.0247
GLN 102
0.0121
PHE 103
0.0147
LEU 104
0.0246
PRO 105
0.0598
LYS 106
0.0416
ALA 107
0.0132
GLN 108
0.0131
LYS 109
0.0188
LEU 110
0.0214
TYR 111
0.0197
LEU 112
0.0133
THR 113
0.0101
HIS 114
0.0177
ILE 115
0.0240
ASP 116
0.0331
ALA 117
0.0368
GLU 118
0.0056
VAL 119
0.0120
GLU 120
0.0458
GLY 121
0.0274
ASP 122
0.0239
THR 123
0.0153
HIS 124
0.0171
PHE 125
0.0099
PRO 126
0.0107
ASP 127
0.0199
TYR 128
0.0197
GLU 129
0.0128
PRO 130
0.0112
ASP 131
0.0290
ASP 132
0.0203
TRP 133
0.0227
GLU 134
0.0265
SER 135
0.0203
VAL 136
0.0339
PHE 137
0.0310
SER 138
0.0289
GLU 139
0.0279
PHE 140
0.0401
HIS 141
0.0386
ASP 142
0.0224
ALA 143
0.0226
ASP 144
0.0259
ALA 145
0.0349
GLN 146
0.0259
ASN 147
0.0214
SER 148
0.0212
HIS 149
0.0145
SER 150
0.0104
TYR 151
0.0252
CYS 152
0.0316
PHE 153
0.0153
GLU 154
0.0109
ILE 155
0.0237
LEU 156
0.0287
GLU 157
0.0280
ARG 158
0.0148
ARG 159
0.0270
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.