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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 = 0.0702
MET 1
0.0131
ASN 2
0.0098
ILE 3
0.0119
PHE 4
0.0186
GLU 5
0.0178
MET 6
0.0146
LEU 7
0.0180
ARG 8
0.0197
ILE 9
0.0201
ASP 10
0.0197
GLU 11
0.0189
GLY 12
0.0156
LEU 13
0.0152
ARG 14
0.0144
LEU 15
0.0187
LYS 16
0.0233
ILE 17
0.0248
TYR 18
0.0235
LYS 19
0.0239
ALA 20
0.0116
THR 21
0.0048
GLU 22
0.0142
GLY 23
0.0288
TYR 24
0.0333
TYR 25
0.0306
THR 26
0.0164
ILE 27
0.0067
GLY 28
0.0088
ILE 29
0.0159
GLY 30
0.0155
HIS 31
0.0168
LEU 32
0.0249
LEU 33
0.0319
THR 34
0.0479
LYS 35
0.0543
SER 36
0.0653
PRO 37
0.0665
SER 38
0.0702
LEU 39
0.0601
ASN 40
0.0669
ALA 41
0.0642
ALA 42
0.0464
LYS 43
0.0443
SER 44
0.0512
GLU 45
0.0444
LEU 46
0.0282
ASP 47
0.0297
LYS 48
0.0384
ALA 49
0.0288
ILE 50
0.0158
GLY 51
0.0211
ARG 52
0.0182
ASN 53
0.0303
THR 54
0.0263
ASN 55
0.0405
GLY 56
0.0324
VAL 57
0.0253
ILE 58
0.0139
THR 59
0.0205
LYS 60
0.0250
ASP 61
0.0274
GLU 62
0.0162
ALA 63
0.0154
GLU 64
0.0245
LYS 65
0.0277
LEU 66
0.0226
PHE 67
0.0239
ASN 68
0.0281
GLN 69
0.0299
ASP 70
0.0259
VAL 71
0.0212
ASP 72
0.0215
ALA 73
0.0237
ALA 74
0.0204
VAL 75
0.0139
ARG 76
0.0213
GLY 77
0.0297
ILE 78
0.0251
LEU 79
0.0273
ARG 80
0.0370
ASN 81
0.0379
ALA 82
0.0434
LYS 83
0.0387
LEU 84
0.0296
LYS 85
0.0307
PRO 86
0.0342
VAL 87
0.0268
TYR 88
0.0211
ASP 89
0.0272
SER 90
0.0285
LEU 91
0.0205
ASP 92
0.0195
ALA 93
0.0133
VAL 94
0.0094
ARG 95
0.0080
ARG 96
0.0086
ALA 97
0.0037
ALA 98
0.0045
LEU 99
0.0099
ILE 100
0.0112
ASN 101
0.0135
MET 102
0.0161
VAL 103
0.0201
PHE 104
0.0188
GLN 105
0.0240
MET 106
0.0295
GLY 107
0.0315
GLU 108
0.0322
THR 109
0.0388
GLY 110
0.0341
VAL 111
0.0268
ALA 112
0.0331
GLY 113
0.0358
PHE 114
0.0268
THR 115
0.0323
ASN 116
0.0277
SER 117
0.0197
LEU 118
0.0243
ARG 119
0.0298
MET 120
0.0237
LEU 121
0.0202
GLN 122
0.0284
GLN 123
0.0315
LYS 124
0.0261
ARG 125
0.0229
TRP 126
0.0160
ASP 127
0.0136
GLU 128
0.0128
ALA 129
0.0110
ALA 130
0.0030
VAL 131
0.0019
ASN 132
0.0098
LEU 133
0.0105
ALA 134
0.0129
LYS 135
0.0167
SER 136
0.0225
ARG 137
0.0295
TRP 138
0.0243
TYR 139
0.0217
ASN 140
0.0289
GLN 141
0.0298
THR 142
0.0263
PRO 143
0.0243
ASN 144
0.0241
ARG 145
0.0202
ALA 146
0.0164
LYS 147
0.0154
ARG 148
0.0143
VAL 149
0.0088
ILE 150
0.0056
THR 151
0.0102
THR 152
0.0080
PHE 153
0.0061
ARG 154
0.0113
THR 155
0.0169
GLY 156
0.0152
THR 157
0.0169
TRP 158
0.0153
ASP 159
0.0210
ALA 160
0.0186
TYR 161
0.0195
LYS 162
0.0255
ASN 163
0.0311
LEU 164
0.0285
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.