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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 = 0.0997
ILE 1
0.0237
PRO 2
0.0417
ASP 3
0.0378
SER 4
0.0377
GLY 5
0.0533
VAL 6
0.0365
SER 7
0.0795
THR 8
0.0274
GLY 9
0.0518
THR 10
0.0413
LYS 11
0.0373
ASP 12
0.0997
LEU 13
0.0380
SER 14
0.0169
LYS 15
0.0251
ARG 16
0.0260
ASP 17
0.0374
ASP 18
0.0344
ALA 19
0.0240
TYR 20
0.0231
ILE 21
0.0186
PHE 22
0.0150
ASP 23
0.0149
VAL 24
0.0143
THR 25
0.0179
PHE 26
0.0162
ARG 27
0.0138
VAL 28
0.0085
GLY 29
0.0111
PRO 30
0.0182
ALA 31
0.0219
GLY 32
0.0932
ALA 33
0.0460
ASN 34
0.0390
VAL 35
0.0181
ALA 36
0.0202
PRO 37
0.0167
PHE 38
0.0175
SER 39
0.0129
GLY 40
0.0142
SER 41
0.0161
VAL 42
0.0134
TYR 43
0.0193
VAL 44
0.0190
GLN 45
0.0228
ASP 46
0.0259
GLY 47
0.0233
LEU 48
0.0242
THR 49
0.0219
PRO 50
0.0178
LEU 51
0.0221
VAL 52
0.0142
ARG 53
0.0165
SER 54
0.0135
GLY 55
0.0168
SER 56
0.0167
GLY 57
0.0205
SER 58
0.0171
SER 59
0.0190
ILE 60
0.0150
SER 61
0.0189
ASP 62
0.0170
ARG 63
0.0401
GLY 64
0.0251
TYR 65
0.0211
ASN 66
0.0215
ALA 67
0.0210
PHE 68
0.0193
ARG 69
0.0194
GLY 70
0.0176
ILE 71
0.0126
VAL 72
0.0099
TYR 73
0.0134
PHE 74
0.0149
THR 75
0.0188
PHE 76
0.0161
THR 77
0.0222
HIS 78
0.0223
GLY 79
0.0322
TYR 80
0.0350
ASN 81
0.0264
GLN 82
0.0262
TYR 83
0.0122
SER 84
0.0082
ALA 85
0.0122
SER 86
0.0149
THR 87
0.0143
ARG 88
0.0103
PHE 89
0.0124
GLY 90
0.0158
VAL 91
0.0184
TYR 92
0.0183
VAL 93
0.0234
ASP 94
0.0247
THR 95
0.0299
GLY 96
0.0243
LEU 97
0.0209
ILE 98
0.0158
VAL 99
0.0149
ASP 100
0.0168
SER 101
0.0148
ASN 102
0.0151
GLY 103
0.0147
ARG 104
0.0268
PRO 105
0.0170
ILE 106
0.0137
TYR 107
0.0151
GLY 108
0.0165
THR 109
0.0215
ALA 110
0.0194
PRO 111
0.0212
ARG 112
0.0235
LYS 113
0.0201
ALA 114
0.0165
CYS 115
0.0161
ILE 116
0.0124
ASP 117
0.0125
TYR 118
0.0109
SER 119
0.0128
PRO 120
0.0234
HIS 121
0.0342
GLY 122
0.0425
PRO 123
0.0511
THR 124
0.0231
ASP 125
0.0113
VAL 126
0.0166
CYS 127
0.0145
SER 128
0.0188
VAL 129
0.0185
THR 130
0.0186
ILE 131
0.0141
THR 132
0.0119
ARG 133
0.0232
SER 134
0.0232
LYS 135
0.0513
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.