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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 = 0.0572
MET 1
0.0393
ASN 2
0.0445
ILE 3
0.0250
PHE 4
0.0258
GLU 5
0.0372
MET 6
0.0233
LEU 7
0.0170
ARG 8
0.0224
ILE 9
0.0272
ASP 10
0.0155
GLU 11
0.0117
GLY 12
0.0166
LEU 13
0.0181
ARG 14
0.0153
LEU 15
0.0139
LYS 16
0.0146
ILE 17
0.0159
TYR 18
0.0129
LYS 19
0.0135
ALA 20
0.0179
THR 21
0.0510
GLU 22
0.0556
GLY 23
0.0317
TYR 24
0.0133
TYR 25
0.0096
THR 26
0.0124
ILE 27
0.0148
GLY 28
0.0121
ILE 29
0.0118
GLY 30
0.0126
HIS 31
0.0145
LEU 32
0.0099
LEU 33
0.0200
THR 34
0.0149
LYS 35
0.0316
SER 36
0.0264
PRO 37
0.0293
SER 38
0.0286
LEU 39
0.0186
ASN 40
0.0215
ALA 41
0.0144
ALA 42
0.0152
LYS 43
0.0134
SER 44
0.0417
GLU 45
0.0320
LEU 46
0.0204
ASP 47
0.0156
LYS 48
0.0572
ALA 49
0.0453
ILE 50
0.0191
GLY 51
0.0230
ARG 52
0.0356
ASN 53
0.0560
THR 54
0.0219
ASN 55
0.0223
GLY 56
0.0118
VAL 57
0.0137
ILE 58
0.0129
THR 59
0.0176
LYS 60
0.0239
ASP 61
0.0296
GLU 62
0.0176
ALA 63
0.0079
GLU 64
0.0093
LYS 65
0.0097
LEU 66
0.0079
PHE 67
0.0050
ASN 68
0.0123
GLN 69
0.0190
ASP 70
0.0142
VAL 71
0.0141
ASP 72
0.0244
ALA 73
0.0229
ALA 74
0.0190
VAL 75
0.0238
ARG 76
0.0330
GLY 77
0.0349
ILE 78
0.0293
LEU 79
0.0333
ARG 80
0.0424
ASN 81
0.0464
ALA 82
0.0543
LYS 83
0.0441
LEU 84
0.0281
LYS 85
0.0285
PRO 86
0.0274
VAL 87
0.0129
TYR 88
0.0111
ASP 89
0.0140
SER 90
0.0145
LEU 91
0.0120
ASP 92
0.0183
ALA 93
0.0212
VAL 94
0.0164
ARG 95
0.0113
ARG 96
0.0093
ALA 97
0.0132
ALA 98
0.0080
LEU 99
0.0035
ILE 100
0.0015
ASN 101
0.0045
MET 102
0.0047
VAL 103
0.0105
PHE 104
0.0013
GLN 105
0.0089
MET 106
0.0162
GLY 107
0.0225
GLU 108
0.0291
THR 109
0.0276
GLY 110
0.0150
VAL 111
0.0105
ALA 112
0.0232
GLY 113
0.0148
PHE 114
0.0158
THR 115
0.0266
ASN 116
0.0149
SER 117
0.0131
LEU 118
0.0137
ARG 119
0.0271
MET 120
0.0258
LEU 121
0.0200
GLN 122
0.0174
GLN 123
0.0309
LYS 124
0.0259
ARG 125
0.0323
TRP 126
0.0260
ASP 127
0.0317
GLU 128
0.0280
ALA 129
0.0202
ALA 130
0.0157
VAL 131
0.0136
ASN 132
0.0093
LEU 133
0.0087
ALA 134
0.0158
LYS 135
0.0250
SER 136
0.0200
ARG 137
0.0195
TRP 138
0.0091
TYR 139
0.0150
ASN 140
0.0246
GLN 141
0.0175
THR 142
0.0159
PRO 143
0.0193
ASN 144
0.0165
ARG 145
0.0077
ALA 146
0.0093
LYS 147
0.0092
ARG 148
0.0044
VAL 149
0.0057
ILE 150
0.0063
THR 151
0.0070
THR 152
0.0064
PHE 153
0.0105
ARG 154
0.0189
THR 155
0.0151
GLY 156
0.0121
THR 157
0.0089
TRP 158
0.0100
ASP 159
0.0077
ALA 160
0.0119
TYR 161
0.0177
LYS 162
0.0064
ASN 163
0.0429
LEU 164
0.0340
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.