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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 = 0.0943
GLY 1
0.0187
LEU 2
0.0147
SER 3
0.0302
ASP 4
0.0098
GLY 5
0.0202
GLU 6
0.0205
TRP 7
0.0211
GLN 8
0.0353
GLN 9
0.0195
VAL 10
0.0182
LEU 11
0.0169
ASN 12
0.0343
VAL 13
0.0174
TRP 14
0.0442
GLY 15
0.0479
LYS 16
0.0419
VAL 17
0.0395
GLU 18
0.0509
ALA 19
0.0836
ASP 20
0.0579
ILE 21
0.0347
ALA 22
0.0309
GLY 23
0.0284
HIS 24
0.0124
GLY 25
0.0143
GLN 26
0.0184
GLU 27
0.0090
VAL 28
0.0092
LEU 29
0.0120
ILE 30
0.0124
ARG 31
0.0136
LEU 32
0.0117
PHE 33
0.0119
THR 34
0.0148
GLY 35
0.0108
HIS 36
0.0115
PRO 37
0.0092
GLU 38
0.0099
THR 39
0.0087
LEU 40
0.0058
GLU 41
0.0124
LYS 42
0.0128
PHE 43
0.0118
ASP 44
0.0350
LYS 45
0.0280
PHE 46
0.0141
LYS 47
0.0188
HIS 48
0.0350
LEU 49
0.0309
LYS 50
0.0414
THR 51
0.0517
GLU 52
0.0306
ALA 53
0.0184
GLU 54
0.0214
MET 55
0.0284
LYS 56
0.0381
ALA 57
0.0458
SER 58
0.0378
GLU 59
0.0365
ASP 60
0.0279
LEU 61
0.0228
LYS 62
0.0220
LYS 63
0.0276
HIS 64
0.0203
GLY 65
0.0197
THR 66
0.0239
VAL 67
0.0320
VAL 68
0.0185
LEU 69
0.0141
THR 70
0.0156
ALA 71
0.0264
LEU 72
0.0418
GLY 73
0.0596
GLY 74
0.0480
ILE 75
0.0298
LEU 76
0.0232
LYS 77
0.0331
LYS 78
0.0319
LYS 79
0.0241
GLY 80
0.0261
HIS 81
0.0377
HIS 82
0.0294
GLU 83
0.0376
ALA 84
0.0330
GLU 85
0.0203
LEU 86
0.0112
LYS 87
0.0309
PRO 88
0.0167
LEU 89
0.0077
ALA 90
0.0159
GLN 91
0.0232
SER 92
0.0220
HIS 93
0.0142
ALA 94
0.0169
THR 95
0.0263
LYS 96
0.0168
HIS 97
0.0064
LYS 98
0.0081
ILE 99
0.0120
PRO 100
0.0211
ILE 101
0.0199
LYS 102
0.0257
TYR 103
0.0074
LEU 104
0.0083
GLU 105
0.0131
PHE 106
0.0216
ILE 107
0.0208
SER 108
0.0254
ASP 109
0.0258
ALA 110
0.0157
ILE 111
0.0097
ILE 112
0.0126
HIS 113
0.0173
VAL 114
0.0211
LEU 115
0.0209
HIS 116
0.0233
SER 117
0.0341
LYS 118
0.0265
HIS 119
0.0193
PRO 120
0.0240
GLY 121
0.0943
ASP 122
0.0290
PHE 123
0.0150
GLY 124
0.0103
ALA 125
0.0436
ASP 126
0.0367
ALA 127
0.0186
GLN 128
0.0290
GLY 129
0.0404
ALA 130
0.0304
MET 131
0.0218
THR 132
0.0333
LYS 133
0.0255
ALA 134
0.0205
LEU 135
0.0217
GLU 136
0.0192
LEU 137
0.0136
PHE 138
0.0192
ARG 139
0.0177
ASN 140
0.0190
ASP 141
0.0144
ILE 142
0.0133
ALA 143
0.0190
ALA 144
0.0239
LYS 145
0.0158
TYR 146
0.0168
LYS 147
0.0182
GLU 148
0.0258
LEU 149
0.0221
GLY 150
0.0285
PHE 151
0.0107
GLN 152
0.0252
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.