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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 = 0.1087
GLY 1
0.0582
LEU 2
0.0166
SER 3
0.0189
ASP 4
0.0206
GLY 5
0.0209
GLU 6
0.0099
TRP 7
0.0218
GLN 8
0.0184
GLN 9
0.0159
VAL 10
0.0124
LEU 11
0.0142
ASN 12
0.0301
VAL 13
0.0155
TRP 14
0.0073
GLY 15
0.0097
LYS 16
0.0131
VAL 17
0.0030
GLU 18
0.0140
ALA 19
0.0193
ASP 20
0.0168
ILE 21
0.0107
ALA 22
0.0108
GLY 23
0.0140
HIS 24
0.0074
GLY 25
0.0094
GLN 26
0.0148
GLU 27
0.0167
VAL 28
0.0136
LEU 29
0.0126
ILE 30
0.0162
ARG 31
0.0093
LEU 32
0.0056
PHE 33
0.0060
THR 34
0.0109
GLY 35
0.0151
HIS 36
0.0064
PRO 37
0.0073
GLU 38
0.0109
THR 39
0.0066
LEU 40
0.0117
GLU 41
0.0191
LYS 42
0.0057
PHE 43
0.0057
ASP 44
0.0082
LYS 45
0.0141
PHE 46
0.0044
LYS 47
0.0055
HIS 48
0.0066
LEU 49
0.0112
LYS 50
0.0174
THR 51
0.0114
GLU 52
0.0213
ALA 53
0.0297
GLU 54
0.0349
MET 55
0.0211
LYS 56
0.0130
ALA 57
0.0461
SER 58
0.0210
GLU 59
0.0080
ASP 60
0.0064
LEU 61
0.0095
LYS 62
0.0161
LYS 63
0.0112
HIS 64
0.0085
GLY 65
0.0077
THR 66
0.0100
VAL 67
0.0100
VAL 68
0.0125
LEU 69
0.0185
THR 70
0.0246
ALA 71
0.0240
LEU 72
0.0097
GLY 73
0.0042
GLY 74
0.0221
ILE 75
0.0202
LEU 76
0.0104
LYS 77
0.0165
LYS 78
0.0150
LYS 79
0.0339
GLY 80
0.0253
HIS 81
0.0093
HIS 82
0.0081
GLU 83
0.0122
ALA 84
0.0306
GLU 85
0.0552
LEU 86
0.0305
LYS 87
0.0506
PRO 88
0.0504
LEU 89
0.0327
ALA 90
0.0196
GLN 91
0.0217
SER 92
0.0250
HIS 93
0.0230
ALA 94
0.0171
THR 95
0.0284
LYS 96
0.0252
HIS 97
0.0276
LYS 98
0.0235
ILE 99
0.0224
PRO 100
0.0213
ILE 101
0.0057
LYS 102
0.0094
TYR 103
0.0076
LEU 104
0.0118
GLU 105
0.0087
PHE 106
0.0123
ILE 107
0.0080
SER 108
0.0118
ASP 109
0.0128
ALA 110
0.0155
ILE 111
0.0159
ILE 112
0.0175
HIS 113
0.0324
VAL 114
0.0097
LEU 115
0.0169
HIS 116
0.0158
SER 117
0.0099
LYS 118
0.0231
HIS 119
0.0178
PRO 120
0.0102
GLY 121
0.0271
ASP 122
0.0039
PHE 123
0.0053
GLY 124
0.0150
ALA 125
0.0211
ASP 126
0.0187
ALA 127
0.0301
GLN 128
0.0366
GLY 129
0.0469
ALA 130
0.0193
MET 131
0.0233
THR 132
0.0395
LYS 133
0.0192
ALA 134
0.0162
LEU 135
0.0187
GLU 136
0.0299
LEU 137
0.0478
PHE 138
0.0290
ARG 139
0.0305
ASN 140
0.0318
ASP 141
0.0096
ILE 142
0.0073
ALA 143
0.0201
ALA 144
0.0234
LYS 145
0.0255
TYR 146
0.0105
LYS 147
0.0428
GLU 148
0.0631
LEU 149
0.0262
GLY 150
0.1087
PHE 151
0.0160
GLN 152
0.0218
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.