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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 = 0.0735
MET 1
0.0544
ASN 2
0.0222
ILE 3
0.0215
PHE 4
0.0360
GLU 5
0.0309
MET 6
0.0053
LEU 7
0.0076
ARG 8
0.0133
ILE 9
0.0116
ASP 10
0.0122
GLU 11
0.0139
GLY 12
0.0271
LEU 13
0.0365
ARG 14
0.0536
LEU 15
0.0394
LYS 16
0.0480
ILE 17
0.0206
TYR 18
0.0339
LYS 19
0.0254
ALA 20
0.0221
THR 21
0.0507
GLU 22
0.0435
GLY 23
0.0364
TYR 24
0.0214
TYR 25
0.0173
THR 26
0.0112
ILE 27
0.0162
GLY 28
0.0187
ILE 29
0.0160
GLY 30
0.0233
HIS 31
0.0272
LEU 32
0.0177
LEU 33
0.0213
THR 34
0.0217
LYS 35
0.0191
SER 36
0.0180
PRO 37
0.0735
SER 38
0.0248
LEU 39
0.0113
ASN 40
0.0329
ALA 41
0.0137
ALA 42
0.0137
LYS 43
0.0234
SER 44
0.0243
GLU 45
0.0207
LEU 46
0.0216
ASP 47
0.0217
LYS 48
0.0283
ALA 49
0.0201
ILE 50
0.0116
GLY 51
0.0620
ARG 52
0.0215
ASN 53
0.0228
THR 54
0.0174
ASN 55
0.0226
GLY 56
0.0254
VAL 57
0.0318
ILE 58
0.0101
THR 59
0.0357
LYS 60
0.0403
ASP 61
0.0140
GLU 62
0.0203
ALA 63
0.0214
GLU 64
0.0444
LYS 65
0.0532
LEU 66
0.0352
PHE 67
0.0368
ASN 68
0.0472
GLN 69
0.0330
ASP 70
0.0266
VAL 71
0.0253
ASP 72
0.0261
ALA 73
0.0234
ALA 74
0.0120
VAL 75
0.0101
ARG 76
0.0070
GLY 77
0.0013
ILE 78
0.0022
LEU 79
0.0075
ARG 80
0.0219
ASN 81
0.0129
ALA 82
0.0215
LYS 83
0.0078
LEU 84
0.0081
LYS 85
0.0066
PRO 86
0.0066
VAL 87
0.0036
TYR 88
0.0068
ASP 89
0.0046
SER 90
0.0030
LEU 91
0.0032
ASP 92
0.0068
ALA 93
0.0124
VAL 94
0.0100
ARG 95
0.0049
ARG 96
0.0102
ALA 97
0.0134
ALA 98
0.0082
LEU 99
0.0120
ILE 100
0.0126
ASN 101
0.0069
MET 102
0.0059
VAL 103
0.0053
PHE 104
0.0036
GLN 105
0.0062
MET 106
0.0074
GLY 107
0.0030
GLU 108
0.0043
THR 109
0.0086
GLY 110
0.0060
VAL 111
0.0044
ALA 112
0.0020
GLY 113
0.0117
PHE 114
0.0089
THR 115
0.0178
ASN 116
0.0091
SER 117
0.0063
LEU 118
0.0042
ARG 119
0.0069
MET 120
0.0041
LEU 121
0.0057
GLN 122
0.0025
GLN 123
0.0040
LYS 124
0.0053
ARG 125
0.0057
TRP 126
0.0053
ASP 127
0.0057
GLU 128
0.0070
ALA 129
0.0059
ALA 130
0.0040
VAL 131
0.0104
ASN 132
0.0095
LEU 133
0.0035
ALA 134
0.0105
LYS 135
0.0296
SER 136
0.0184
ARG 137
0.0149
TRP 138
0.0134
TYR 139
0.0079
ASN 140
0.0190
GLN 141
0.0291
THR 142
0.0204
PRO 143
0.0165
ASN 144
0.0071
ARG 145
0.0053
ALA 146
0.0028
LYS 147
0.0065
ARG 148
0.0085
VAL 149
0.0043
ILE 150
0.0059
THR 151
0.0123
THR 152
0.0089
PHE 153
0.0085
ARG 154
0.0091
THR 155
0.0185
GLY 156
0.0150
THR 157
0.0172
TRP 158
0.0108
ASP 159
0.0103
ALA 160
0.0095
TYR 161
0.0097
LYS 162
0.0336
ASN 163
0.0179
LEU 164
0.0105
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.