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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 = 0.1244
GLY 1
0.1244
LEU 2
0.0104
SER 3
0.0280
ASP 4
0.0194
GLY 5
0.0349
GLU 6
0.0315
TRP 7
0.0257
GLN 8
0.0275
GLN 9
0.0204
VAL 10
0.0144
LEU 11
0.0165
ASN 12
0.0169
VAL 13
0.0187
TRP 14
0.0118
GLY 15
0.0111
LYS 16
0.0182
VAL 17
0.0151
GLU 18
0.0138
ALA 19
0.0099
ASP 20
0.0179
ILE 21
0.0216
ALA 22
0.0110
GLY 23
0.0159
HIS 24
0.0124
GLY 25
0.0137
GLN 26
0.0163
GLU 27
0.0138
VAL 28
0.0084
LEU 29
0.0120
ILE 30
0.0141
ARG 31
0.0047
LEU 32
0.0200
PHE 33
0.0187
THR 34
0.0198
GLY 35
0.0202
HIS 36
0.0243
PRO 37
0.0309
GLU 38
0.0282
THR 39
0.0209
LEU 40
0.0189
GLU 41
0.0131
LYS 42
0.0077
PHE 43
0.0096
ASP 44
0.0155
LYS 45
0.0190
PHE 46
0.0198
LYS 47
0.0241
HIS 48
0.0234
LEU 49
0.0182
LYS 50
0.0036
THR 51
0.0095
GLU 52
0.0043
ALA 53
0.0114
GLU 54
0.0078
MET 55
0.0091
LYS 56
0.0141
ALA 57
0.0266
SER 58
0.0098
GLU 59
0.0302
ASP 60
0.0303
LEU 61
0.0231
LYS 62
0.0287
LYS 63
0.0412
HIS 64
0.0305
GLY 65
0.0188
THR 66
0.0034
VAL 67
0.0139
VAL 68
0.0152
LEU 69
0.0299
THR 70
0.0353
ALA 71
0.0427
LEU 72
0.0269
GLY 73
0.0212
GLY 74
0.0113
ILE 75
0.0269
LEU 76
0.0207
LYS 77
0.0299
LYS 78
0.0373
LYS 79
0.0270
GLY 80
0.0169
HIS 81
0.0119
HIS 82
0.0192
GLU 83
0.0429
ALA 84
0.0593
GLU 85
0.0239
LEU 86
0.0321
LYS 87
0.0315
PRO 88
0.0257
LEU 89
0.0261
ALA 90
0.0155
GLN 91
0.0077
SER 92
0.0097
HIS 93
0.0033
ALA 94
0.0075
THR 95
0.0296
LYS 96
0.0193
HIS 97
0.0131
LYS 98
0.0192
ILE 99
0.0120
PRO 100
0.0177
ILE 101
0.0224
LYS 102
0.0304
TYR 103
0.0239
LEU 104
0.0307
GLU 105
0.0227
PHE 106
0.0154
ILE 107
0.0154
SER 108
0.0059
ASP 109
0.0051
ALA 110
0.0107
ILE 111
0.0150
ILE 112
0.0220
HIS 113
0.0285
VAL 114
0.0236
LEU 115
0.0271
HIS 116
0.0273
SER 117
0.0240
LYS 118
0.0102
HIS 119
0.0154
PRO 120
0.0269
GLY 121
0.1105
ASP 122
0.0420
PHE 123
0.0318
GLY 124
0.0569
ALA 125
0.1054
ASP 126
0.0161
ALA 127
0.0116
GLN 128
0.0120
GLY 129
0.0167
ALA 130
0.0144
MET 131
0.0182
THR 132
0.0368
LYS 133
0.0390
ALA 134
0.0299
LEU 135
0.0327
GLU 136
0.0358
LEU 137
0.0228
PHE 138
0.0074
ARG 139
0.0113
ASN 140
0.0239
ASP 141
0.0212
ILE 142
0.0231
ALA 143
0.0167
ALA 144
0.0213
LYS 145
0.0043
TYR 146
0.0176
LYS 147
0.0369
GLU 148
0.0467
LEU 149
0.0384
GLY 150
0.0472
PHE 151
0.0236
GLN 152
0.0265
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.