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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 = 0.0701
GLY 1
0.0312
LEU 2
0.0152
SER 3
0.0250
ASP 4
0.0175
GLY 5
0.0284
GLU 6
0.0136
TRP 7
0.0071
GLN 8
0.0133
GLN 9
0.0094
VAL 10
0.0071
LEU 11
0.0111
ASN 12
0.0185
VAL 13
0.0158
TRP 14
0.0197
GLY 15
0.0299
LYS 16
0.0190
VAL 17
0.0150
GLU 18
0.0227
ALA 19
0.0161
ASP 20
0.0196
ILE 21
0.0083
ALA 22
0.0109
GLY 23
0.0118
HIS 24
0.0120
GLY 25
0.0098
GLN 26
0.0193
GLU 27
0.0066
VAL 28
0.0086
LEU 29
0.0201
ILE 30
0.0339
ARG 31
0.0358
LEU 32
0.0271
PHE 33
0.0301
THR 34
0.0577
GLY 35
0.0536
HIS 36
0.0276
PRO 37
0.0277
GLU 38
0.0048
THR 39
0.0085
LEU 40
0.0093
GLU 41
0.0194
LYS 42
0.0245
PHE 43
0.0134
ASP 44
0.0334
LYS 45
0.0168
PHE 46
0.0055
LYS 47
0.0117
HIS 48
0.0217
LEU 49
0.0215
LYS 50
0.0294
THR 51
0.0347
GLU 52
0.0585
ALA 53
0.0589
GLU 54
0.0549
MET 55
0.0434
LYS 56
0.0369
ALA 57
0.0701
SER 58
0.0281
GLU 59
0.0310
ASP 60
0.0273
LEU 61
0.0081
LYS 62
0.0132
LYS 63
0.0247
HIS 64
0.0137
GLY 65
0.0136
THR 66
0.0196
VAL 67
0.0270
VAL 68
0.0224
LEU 69
0.0212
THR 70
0.0303
ALA 71
0.0244
LEU 72
0.0148
GLY 73
0.0163
GLY 74
0.0183
ILE 75
0.0207
LEU 76
0.0207
LYS 77
0.0203
LYS 78
0.0256
LYS 79
0.0157
GLY 80
0.0140
HIS 81
0.0047
HIS 82
0.0157
GLU 83
0.0201
ALA 84
0.0228
GLU 85
0.0122
LEU 86
0.0106
LYS 87
0.0138
PRO 88
0.0095
LEU 89
0.0143
ALA 90
0.0091
GLN 91
0.0063
SER 92
0.0057
HIS 93
0.0050
ALA 94
0.0087
THR 95
0.0192
LYS 96
0.0174
HIS 97
0.0139
LYS 98
0.0144
ILE 99
0.0031
PRO 100
0.0072
ILE 101
0.0243
LYS 102
0.0413
TYR 103
0.0137
LEU 104
0.0113
GLU 105
0.0227
PHE 106
0.0212
ILE 107
0.0138
SER 108
0.0144
ASP 109
0.0238
ALA 110
0.0163
ILE 111
0.0116
ILE 112
0.0090
HIS 113
0.0369
VAL 114
0.0218
LEU 115
0.0168
HIS 116
0.0232
SER 117
0.0564
LYS 118
0.0290
HIS 119
0.0194
PRO 120
0.0483
GLY 121
0.0640
ASP 122
0.0473
PHE 123
0.0329
GLY 124
0.0199
ALA 125
0.0623
ASP 126
0.0347
ALA 127
0.0122
GLN 128
0.0201
GLY 129
0.0139
ALA 130
0.0058
MET 131
0.0067
THR 132
0.0079
LYS 133
0.0139
ALA 134
0.0021
LEU 135
0.0054
GLU 136
0.0073
LEU 137
0.0050
PHE 138
0.0082
ARG 139
0.0085
ASN 140
0.0054
ASP 141
0.0069
ILE 142
0.0150
ALA 143
0.0168
ALA 144
0.0170
LYS 145
0.0083
TYR 146
0.0105
LYS 147
0.0185
GLU 148
0.0141
LEU 149
0.0172
GLY 150
0.0157
PHE 151
0.0191
GLN 152
0.0118
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.