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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 = 0.0570
MET 1
0.0132
ASN 2
0.0095
ILE 3
0.0085
PHE 4
0.0061
GLU 5
0.0102
MET 6
0.0153
LEU 7
0.0146
ARG 8
0.0117
ILE 9
0.0230
ASP 10
0.0230
GLU 11
0.0191
GLY 12
0.0183
LEU 13
0.0174
ARG 14
0.0137
LEU 15
0.0224
LYS 16
0.0182
ILE 17
0.0061
TYR 18
0.0052
LYS 19
0.0318
ALA 20
0.0415
THR 21
0.0528
GLU 22
0.0383
GLY 23
0.0460
TYR 24
0.0292
TYR 25
0.0113
THR 26
0.0135
ILE 27
0.0114
GLY 28
0.0126
ILE 29
0.0079
GLY 30
0.0166
HIS 31
0.0191
LEU 32
0.0257
LEU 33
0.0118
THR 34
0.0148
LYS 35
0.0107
SER 36
0.0244
PRO 37
0.0385
SER 38
0.0498
LEU 39
0.0393
ASN 40
0.0476
ALA 41
0.0409
ALA 42
0.0189
LYS 43
0.0129
SER 44
0.0214
GLU 45
0.0219
LEU 46
0.0075
ASP 47
0.0177
LYS 48
0.0203
ALA 49
0.0205
ILE 50
0.0226
GLY 51
0.0474
ARG 52
0.0468
ASN 53
0.0531
THR 54
0.0333
ASN 55
0.0450
GLY 56
0.0240
VAL 57
0.0230
ILE 58
0.0156
THR 59
0.0286
LYS 60
0.0448
ASP 61
0.0570
GLU 62
0.0311
ALA 63
0.0257
GLU 64
0.0397
LYS 65
0.0494
LEU 66
0.0329
PHE 67
0.0230
ASN 68
0.0352
GLN 69
0.0447
ASP 70
0.0296
VAL 71
0.0180
ASP 72
0.0247
ALA 73
0.0248
ALA 74
0.0143
VAL 75
0.0118
ARG 76
0.0137
GLY 77
0.0130
ILE 78
0.0136
LEU 79
0.0152
ARG 80
0.0138
ASN 81
0.0194
ALA 82
0.0251
LYS 83
0.0227
LEU 84
0.0172
LYS 85
0.0155
PRO 86
0.0164
VAL 87
0.0139
TYR 88
0.0107
ASP 89
0.0133
SER 90
0.0161
LEU 91
0.0135
ASP 92
0.0130
ALA 93
0.0121
VAL 94
0.0097
ARG 95
0.0102
ARG 96
0.0103
ALA 97
0.0112
ALA 98
0.0132
LEU 99
0.0112
ILE 100
0.0103
ASN 101
0.0158
MET 102
0.0145
VAL 103
0.0134
PHE 104
0.0155
GLN 105
0.0171
MET 106
0.0217
GLY 107
0.0218
GLU 108
0.0190
THR 109
0.0305
GLY 110
0.0258
VAL 111
0.0173
ALA 112
0.0229
GLY 113
0.0248
PHE 114
0.0112
THR 115
0.0142
ASN 116
0.0125
SER 117
0.0119
LEU 118
0.0131
ARG 119
0.0192
MET 120
0.0166
LEU 121
0.0132
GLN 122
0.0168
GLN 123
0.0228
LYS 124
0.0174
ARG 125
0.0171
TRP 126
0.0106
ASP 127
0.0130
GLU 128
0.0148
ALA 129
0.0104
ALA 130
0.0058
VAL 131
0.0086
ASN 132
0.0107
LEU 133
0.0097
ALA 134
0.0072
LYS 135
0.0160
SER 136
0.0244
ARG 137
0.0500
TRP 138
0.0190
TYR 139
0.0159
ASN 140
0.0405
GLN 141
0.0407
THR 142
0.0143
PRO 143
0.0197
ASN 144
0.0147
ARG 145
0.0147
ALA 146
0.0094
LYS 147
0.0118
ARG 148
0.0175
VAL 149
0.0165
ILE 150
0.0123
THR 151
0.0106
THR 152
0.0111
PHE 153
0.0094
ARG 154
0.0058
THR 155
0.0068
GLY 156
0.0054
THR 157
0.0103
TRP 158
0.0145
ASP 159
0.0188
ALA 160
0.0174
TYR 161
0.0209
LYS 162
0.0284
ASN 163
0.0404
LEU 164
0.0334
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.