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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 = 0.1005
MET 1
0.0210
ASN 2
0.0163
ILE 3
0.0137
PHE 4
0.0119
GLU 5
0.0128
MET 6
0.0127
LEU 7
0.0121
ARG 8
0.0117
ILE 9
0.0142
ASP 10
0.0134
GLU 11
0.0090
GLY 12
0.0094
LEU 13
0.0089
ARG 14
0.0091
LEU 15
0.0078
LYS 16
0.0062
ILE 17
0.0076
TYR 18
0.0061
LYS 19
0.0221
ALA 20
0.0224
THR 21
0.0317
GLU 22
0.0376
GLY 23
0.0298
TYR 24
0.0175
TYR 25
0.0113
THR 26
0.0069
ILE 27
0.0065
GLY 28
0.0081
ILE 29
0.0074
GLY 30
0.0065
HIS 31
0.0090
LEU 32
0.0095
LEU 33
0.0055
THR 34
0.0064
LYS 35
0.0086
SER 36
0.0122
PRO 37
0.0216
SER 38
0.0274
LEU 39
0.0240
ASN 40
0.0260
ALA 41
0.0206
ALA 42
0.0118
LYS 43
0.0078
SER 44
0.0096
GLU 45
0.0078
LEU 46
0.0042
ASP 47
0.0129
LYS 48
0.0170
ALA 49
0.0147
ILE 50
0.0158
GLY 51
0.0281
ARG 52
0.0270
ASN 53
0.0269
THR 54
0.0182
ASN 55
0.0205
GLY 56
0.0103
VAL 57
0.0107
ILE 58
0.0075
THR 59
0.0083
LYS 60
0.0106
ASP 61
0.0132
GLU 62
0.0091
ALA 63
0.0097
GLU 64
0.0130
LYS 65
0.0148
LEU 66
0.0113
PHE 67
0.0090
ASN 68
0.0140
GLN 69
0.0168
ASP 70
0.0098
VAL 71
0.0091
ASP 72
0.0211
ALA 73
0.0266
ALA 74
0.0099
VAL 75
0.0153
ARG 76
0.0334
GLY 77
0.0242
ILE 78
0.0145
LEU 79
0.0191
ARG 80
0.0267
ASN 81
0.0268
ALA 82
0.0394
LYS 83
0.0372
LEU 84
0.0255
LYS 85
0.0252
PRO 86
0.0363
VAL 87
0.0263
TYR 88
0.0250
ASP 89
0.0284
SER 90
0.0243
LEU 91
0.0184
ASP 92
0.0197
ALA 93
0.0218
VAL 94
0.0176
ARG 95
0.0128
ARG 96
0.0163
ALA 97
0.0153
ALA 98
0.0120
LEU 99
0.0156
ILE 100
0.0149
ASN 101
0.0134
MET 102
0.0120
VAL 103
0.0142
PHE 104
0.0115
GLN 105
0.0125
MET 106
0.0142
GLY 107
0.0167
GLU 108
0.0185
THR 109
0.0182
GLY 110
0.0136
VAL 111
0.0143
ALA 112
0.0194
GLY 113
0.0171
PHE 114
0.0074
THR 115
0.0100
ASN 116
0.0117
SER 117
0.0097
LEU 118
0.0125
ARG 119
0.0128
MET 120
0.0053
LEU 121
0.0066
GLN 122
0.0141
GLN 123
0.0057
LYS 124
0.0065
ARG 125
0.0100
TRP 126
0.0103
ASP 127
0.0209
GLU 128
0.0208
ALA 129
0.0124
ALA 130
0.0136
VAL 131
0.0233
ASN 132
0.0219
LEU 133
0.0167
ALA 134
0.0184
LYS 135
0.0322
SER 136
0.0367
ARG 137
0.0475
TRP 138
0.0299
TYR 139
0.0249
ASN 140
0.0390
GLN 141
0.0515
THR 142
0.0355
PRO 143
0.0274
ASN 144
0.0245
ARG 145
0.0178
ALA 146
0.0126
LYS 147
0.0083
ARG 148
0.0091
VAL 149
0.0082
ILE 150
0.0059
THR 151
0.0089
THR 152
0.0081
PHE 153
0.0053
ARG 154
0.0108
THR 155
0.0158
GLY 156
0.0147
THR 157
0.0197
TRP 158
0.0173
ASP 159
0.0251
ALA 160
0.0171
TYR 161
0.0156
LYS 162
0.0469
ASN 163
0.1005
LEU 164
0.0295
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.