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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 = 0.0616
MET 1
0.0499
ASN 2
0.0571
ILE 3
0.0179
PHE 4
0.0272
GLU 5
0.0215
MET 6
0.0199
LEU 7
0.0212
ARG 8
0.0280
ILE 9
0.0207
ASP 10
0.0138
GLU 11
0.0140
GLY 12
0.0389
LEU 13
0.0322
ARG 14
0.0236
LEU 15
0.0143
LYS 16
0.0190
ILE 17
0.0069
TYR 18
0.0149
LYS 19
0.0228
ALA 20
0.0385
THR 21
0.0304
GLU 22
0.0542
GLY 23
0.0057
TYR 24
0.0127
TYR 25
0.0090
THR 26
0.0104
ILE 27
0.0070
GLY 28
0.0123
ILE 29
0.0102
GLY 30
0.0124
HIS 31
0.0147
LEU 32
0.0139
LEU 33
0.0098
THR 34
0.0081
LYS 35
0.0069
SER 36
0.0150
PRO 37
0.0092
SER 38
0.0338
LEU 39
0.0232
ASN 40
0.0159
ALA 41
0.0206
ALA 42
0.0193
LYS 43
0.0158
SER 44
0.0222
GLU 45
0.0189
LEU 46
0.0192
ASP 47
0.0225
LYS 48
0.0280
ALA 49
0.0142
ILE 50
0.0084
GLY 51
0.0239
ARG 52
0.0150
ASN 53
0.0202
THR 54
0.0138
ASN 55
0.0114
GLY 56
0.0145
VAL 57
0.0152
ILE 58
0.0074
THR 59
0.0156
LYS 60
0.0243
ASP 61
0.0323
GLU 62
0.0200
ALA 63
0.0208
GLU 64
0.0225
LYS 65
0.0336
LEU 66
0.0208
PHE 67
0.0099
ASN 68
0.0099
GLN 69
0.0239
ASP 70
0.0213
VAL 71
0.0178
ASP 72
0.0228
ALA 73
0.0465
ALA 74
0.0410
VAL 75
0.0481
ARG 76
0.0533
GLY 77
0.0536
ILE 78
0.0228
LEU 79
0.0125
ARG 80
0.0593
ASN 81
0.0335
ALA 82
0.0479
LYS 83
0.0086
LEU 84
0.0080
LYS 85
0.0113
PRO 86
0.0424
VAL 87
0.0360
TYR 88
0.0211
ASP 89
0.0374
SER 90
0.0311
LEU 91
0.0112
ASP 92
0.0202
ALA 93
0.0281
VAL 94
0.0261
ARG 95
0.0189
ARG 96
0.0178
ALA 97
0.0175
ALA 98
0.0220
LEU 99
0.0246
ILE 100
0.0197
ASN 101
0.0169
MET 102
0.0160
VAL 103
0.0200
PHE 104
0.0194
GLN 105
0.0173
MET 106
0.0306
GLY 107
0.0355
GLU 108
0.0224
THR 109
0.0280
GLY 110
0.0379
VAL 111
0.0225
ALA 112
0.0203
GLY 113
0.0201
PHE 114
0.0162
THR 115
0.0130
ASN 116
0.0215
SER 117
0.0159
LEU 118
0.0209
ARG 119
0.0117
MET 120
0.0120
LEU 121
0.0139
GLN 122
0.0146
GLN 123
0.0056
LYS 124
0.0129
ARG 125
0.0172
TRP 126
0.0104
ASP 127
0.0199
GLU 128
0.0163
ALA 129
0.0033
ALA 130
0.0155
VAL 131
0.0217
ASN 132
0.0065
LEU 133
0.0132
ALA 134
0.0116
LYS 135
0.0268
SER 136
0.0433
ARG 137
0.0616
TRP 138
0.0266
TYR 139
0.0255
ASN 140
0.0329
GLN 141
0.0422
THR 142
0.0191
PRO 143
0.0149
ASN 144
0.0232
ARG 145
0.0133
ALA 146
0.0204
LYS 147
0.0243
ARG 148
0.0073
VAL 149
0.0119
ILE 150
0.0191
THR 151
0.0214
THR 152
0.0188
PHE 153
0.0159
ARG 154
0.0207
THR 155
0.0202
GLY 156
0.0240
THR 157
0.0279
TRP 158
0.0220
ASP 159
0.0292
ALA 160
0.0189
TYR 161
0.0196
LYS 162
0.0265
ASN 163
0.0381
LEU 164
0.0202
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.