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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 = 0.0656
GLY 1
0.0422
LEU 2
0.0427
SER 3
0.0508
ASP 4
0.0441
GLY 5
0.0436
GLU 6
0.0351
TRP 7
0.0241
GLN 8
0.0248
GLN 9
0.0230
VAL 10
0.0187
LEU 11
0.0102
ASN 12
0.0121
VAL 13
0.0136
TRP 14
0.0117
GLY 15
0.0106
LYS 16
0.0148
VAL 17
0.0141
GLU 18
0.0142
ALA 19
0.0159
ASP 20
0.0131
ILE 21
0.0114
ALA 22
0.0083
GLY 23
0.0131
HIS 24
0.0148
GLY 25
0.0145
GLN 26
0.0164
GLU 27
0.0169
VAL 28
0.0164
LEU 29
0.0171
ILE 30
0.0193
ARG 31
0.0167
LEU 32
0.0211
PHE 33
0.0159
THR 34
0.0168
GLY 35
0.0193
HIS 36
0.0210
PRO 37
0.0134
GLU 38
0.0141
THR 39
0.0190
LEU 40
0.0101
GLU 41
0.0069
LYS 42
0.0196
PHE 43
0.0217
ASP 44
0.0341
LYS 45
0.0297
PHE 46
0.0215
LYS 47
0.0205
HIS 48
0.0391
LEU 49
0.0246
LYS 50
0.0359
THR 51
0.0119
GLU 52
0.0172
ALA 53
0.0306
GLU 54
0.0329
MET 55
0.0241
LYS 56
0.0374
ALA 57
0.0511
SER 58
0.0325
GLU 59
0.0289
ASP 60
0.0196
LEU 61
0.0165
LYS 62
0.0156
LYS 63
0.0121
HIS 64
0.0099
GLY 65
0.0103
THR 66
0.0102
VAL 67
0.0118
VAL 68
0.0093
LEU 69
0.0116
THR 70
0.0165
ALA 71
0.0186
LEU 72
0.0128
GLY 73
0.0164
GLY 74
0.0211
ILE 75
0.0196
LEU 76
0.0185
LYS 77
0.0189
LYS 78
0.0300
LYS 79
0.0228
GLY 80
0.0308
HIS 81
0.0447
HIS 82
0.0262
GLU 83
0.0287
ALA 84
0.0289
GLU 85
0.0222
LEU 86
0.0100
LYS 87
0.0087
PRO 88
0.0132
LEU 89
0.0160
ALA 90
0.0189
GLN 91
0.0194
SER 92
0.0425
HIS 93
0.0378
ALA 94
0.0191
THR 95
0.0361
LYS 96
0.0656
HIS 97
0.0500
LYS 98
0.0210
ILE 99
0.0260
PRO 100
0.0294
ILE 101
0.0322
LYS 102
0.0370
TYR 103
0.0392
LEU 104
0.0358
GLU 105
0.0319
PHE 106
0.0327
ILE 107
0.0263
SER 108
0.0228
ASP 109
0.0185
ALA 110
0.0177
ILE 111
0.0164
ILE 112
0.0170
HIS 113
0.0129
VAL 114
0.0114
LEU 115
0.0192
HIS 116
0.0237
SER 117
0.0237
LYS 118
0.0218
HIS 119
0.0272
PRO 120
0.0350
GLY 121
0.0376
ASP 122
0.0285
PHE 123
0.0250
GLY 124
0.0273
ALA 125
0.0314
ASP 126
0.0302
ALA 127
0.0251
GLN 128
0.0270
GLY 129
0.0287
ALA 130
0.0267
MET 131
0.0231
THR 132
0.0228
LYS 133
0.0272
ALA 134
0.0238
LEU 135
0.0193
GLU 136
0.0140
LEU 137
0.0202
PHE 138
0.0126
ARG 139
0.0066
ASN 140
0.0125
ASP 141
0.0147
ILE 142
0.0090
ALA 143
0.0180
ALA 144
0.0290
LYS 145
0.0240
TYR 146
0.0182
LYS 147
0.0282
GLU 148
0.0576
LEU 149
0.0419
GLY 150
0.0282
PHE 151
0.0230
GLN 152
0.0361
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.