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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 = 0.0869
MET 1
0.0196
ASN 2
0.0204
ILE 3
0.0044
PHE 4
0.0083
GLU 5
0.0140
MET 6
0.0084
LEU 7
0.0096
ARG 8
0.0120
ILE 9
0.0115
ASP 10
0.0176
GLU 11
0.0131
GLY 12
0.0130
LEU 13
0.0068
ARG 14
0.0192
LEU 15
0.0199
LYS 16
0.0317
ILE 17
0.0199
TYR 18
0.0115
LYS 19
0.0212
ALA 20
0.0273
THR 21
0.0336
GLU 22
0.0213
GLY 23
0.0133
TYR 24
0.0168
TYR 25
0.0091
THR 26
0.0196
ILE 27
0.0117
GLY 28
0.0096
ILE 29
0.0095
GLY 30
0.0158
HIS 31
0.0164
LEU 32
0.0101
LEU 33
0.0032
THR 34
0.0110
LYS 35
0.0156
SER 36
0.0142
PRO 37
0.0173
SER 38
0.0383
LEU 39
0.0196
ASN 40
0.0289
ALA 41
0.0225
ALA 42
0.0136
LYS 43
0.0197
SER 44
0.0341
GLU 45
0.0232
LEU 46
0.0136
ASP 47
0.0068
LYS 48
0.0277
ALA 49
0.0257
ILE 50
0.0140
GLY 51
0.0567
ARG 52
0.0024
ASN 53
0.0155
THR 54
0.0113
ASN 55
0.0145
GLY 56
0.0298
VAL 57
0.0316
ILE 58
0.0156
THR 59
0.0123
LYS 60
0.0046
ASP 61
0.0237
GLU 62
0.0325
ALA 63
0.0148
GLU 64
0.0182
LYS 65
0.0113
LEU 66
0.0090
PHE 67
0.0059
ASN 68
0.0149
GLN 69
0.0193
ASP 70
0.0030
VAL 71
0.0093
ASP 72
0.0214
ALA 73
0.0340
ALA 74
0.0174
VAL 75
0.0149
ARG 76
0.0317
GLY 77
0.0122
ILE 78
0.0089
LEU 79
0.0181
ARG 80
0.0231
ASN 81
0.0083
ALA 82
0.0238
LYS 83
0.0193
LEU 84
0.0020
LYS 85
0.0241
PRO 86
0.0359
VAL 87
0.0251
TYR 88
0.0174
ASP 89
0.0224
SER 90
0.0263
LEU 91
0.0182
ASP 92
0.0158
ALA 93
0.0233
VAL 94
0.0141
ARG 95
0.0132
ARG 96
0.0249
ALA 97
0.0157
ALA 98
0.0184
LEU 99
0.0225
ILE 100
0.0211
ASN 101
0.0167
MET 102
0.0217
VAL 103
0.0307
PHE 104
0.0172
GLN 105
0.0121
MET 106
0.0326
GLY 107
0.0401
GLU 108
0.0372
THR 109
0.0705
GLY 110
0.0452
VAL 111
0.0326
ALA 112
0.0251
GLY 113
0.0502
PHE 114
0.0227
THR 115
0.0258
ASN 116
0.0255
SER 117
0.0084
LEU 118
0.0173
ARG 119
0.0175
MET 120
0.0081
LEU 121
0.0074
GLN 122
0.0157
GLN 123
0.0141
LYS 124
0.0095
ARG 125
0.0358
TRP 126
0.0154
ASP 127
0.0239
GLU 128
0.0218
ALA 129
0.0137
ALA 130
0.0153
VAL 131
0.0146
ASN 132
0.0156
LEU 133
0.0146
ALA 134
0.0223
LYS 135
0.0268
SER 136
0.0221
ARG 137
0.0158
TRP 138
0.0102
TYR 139
0.0096
ASN 140
0.0137
GLN 141
0.0135
THR 142
0.0134
PRO 143
0.0168
ASN 144
0.0273
ARG 145
0.0266
ALA 146
0.0164
LYS 147
0.0194
ARG 148
0.0222
VAL 149
0.0135
ILE 150
0.0153
THR 151
0.0142
THR 152
0.0083
PHE 153
0.0031
ARG 154
0.0194
THR 155
0.0134
GLY 156
0.0136
THR 157
0.0325
TRP 158
0.0165
ASP 159
0.0433
ALA 160
0.0325
TYR 161
0.0367
LYS 162
0.0869
ASN 163
0.0518
LEU 164
0.0441
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.