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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 = 0.0691
MET 1
0.0169
ASN 2
0.0210
ILE 3
0.0162
PHE 4
0.0158
GLU 5
0.0186
MET 6
0.0146
LEU 7
0.0166
ARG 8
0.0199
ILE 9
0.0158
ASP 10
0.0170
GLU 11
0.0223
GLY 12
0.0271
LEU 13
0.0287
ARG 14
0.0224
LEU 15
0.0286
LYS 16
0.0251
ILE 17
0.0097
TYR 18
0.0115
LYS 19
0.0041
ALA 20
0.0092
THR 21
0.0186
GLU 22
0.0314
GLY 23
0.0144
TYR 24
0.0061
TYR 25
0.0064
THR 26
0.0120
ILE 27
0.0172
GLY 28
0.0222
ILE 29
0.0238
GLY 30
0.0239
HIS 31
0.0208
LEU 32
0.0124
LEU 33
0.0097
THR 34
0.0041
LYS 35
0.0278
SER 36
0.0237
PRO 37
0.0320
SER 38
0.0149
LEU 39
0.0228
ASN 40
0.0427
ALA 41
0.0291
ALA 42
0.0194
LYS 43
0.0330
SER 44
0.0169
GLU 45
0.0320
LEU 46
0.0300
ASP 47
0.0259
LYS 48
0.0286
ALA 49
0.0413
ILE 50
0.0151
GLY 51
0.0224
ARG 52
0.0355
ASN 53
0.0691
THR 54
0.0328
ASN 55
0.0520
GLY 56
0.0373
VAL 57
0.0318
ILE 58
0.0271
THR 59
0.0338
LYS 60
0.0337
ASP 61
0.0389
GLU 62
0.0254
ALA 63
0.0274
GLU 64
0.0213
LYS 65
0.0176
LEU 66
0.0196
PHE 67
0.0143
ASN 68
0.0130
GLN 69
0.0327
ASP 70
0.0225
VAL 71
0.0209
ASP 72
0.0633
ALA 73
0.0417
ALA 74
0.0073
VAL 75
0.0201
ARG 76
0.0106
GLY 77
0.0130
ILE 78
0.0155
LEU 79
0.0129
ARG 80
0.0126
ASN 81
0.0117
ALA 82
0.0091
LYS 83
0.0096
LEU 84
0.0102
LYS 85
0.0115
PRO 86
0.0172
VAL 87
0.0171
TYR 88
0.0123
ASP 89
0.0213
SER 90
0.0191
LEU 91
0.0136
ASP 92
0.0109
ALA 93
0.0105
VAL 94
0.0128
ARG 95
0.0140
ARG 96
0.0135
ALA 97
0.0144
ALA 98
0.0122
LEU 99
0.0141
ILE 100
0.0165
ASN 101
0.0128
MET 102
0.0158
VAL 103
0.0195
PHE 104
0.0162
GLN 105
0.0161
MET 106
0.0187
GLY 107
0.0219
GLU 108
0.0240
THR 109
0.0312
GLY 110
0.0280
VAL 111
0.0249
ALA 112
0.0336
GLY 113
0.0347
PHE 114
0.0252
THR 115
0.0269
ASN 116
0.0180
SER 117
0.0154
LEU 118
0.0195
ARG 119
0.0236
MET 120
0.0229
LEU 121
0.0211
GLN 122
0.0284
GLN 123
0.0318
LYS 124
0.0228
ARG 125
0.0202
TRP 126
0.0095
ASP 127
0.0059
GLU 128
0.0102
ALA 129
0.0131
ALA 130
0.0106
VAL 131
0.0090
ASN 132
0.0077
LEU 133
0.0042
ALA 134
0.0116
LYS 135
0.0143
SER 136
0.0184
ARG 137
0.0211
TRP 138
0.0131
TYR 139
0.0138
ASN 140
0.0197
GLN 141
0.0124
THR 142
0.0122
PRO 143
0.0136
ASN 144
0.0121
ARG 145
0.0105
ALA 146
0.0095
LYS 147
0.0084
ARG 148
0.0154
VAL 149
0.0136
ILE 150
0.0146
THR 151
0.0249
THR 152
0.0235
PHE 153
0.0184
ARG 154
0.0183
THR 155
0.0236
GLY 156
0.0196
THR 157
0.0249
TRP 158
0.0263
ASP 159
0.0348
ALA 160
0.0240
TYR 161
0.0167
LYS 162
0.0219
ASN 163
0.0293
LEU 164
0.0057
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.