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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 = 0.1026
GLY 1
0.0099
LEU 2
0.0071
SER 3
0.0262
ASP 4
0.0240
GLY 5
0.0586
GLU 6
0.0201
TRP 7
0.0202
GLN 8
0.0389
GLN 9
0.0088
VAL 10
0.0088
LEU 11
0.0160
ASN 12
0.0245
VAL 13
0.0201
TRP 14
0.0158
GLY 15
0.0247
LYS 16
0.0173
VAL 17
0.0183
GLU 18
0.0275
ALA 19
0.0271
ASP 20
0.0156
ILE 21
0.0109
ALA 22
0.0080
GLY 23
0.0131
HIS 24
0.0043
GLY 25
0.0144
GLN 26
0.0202
GLU 27
0.0203
VAL 28
0.0076
LEU 29
0.0134
ILE 30
0.0249
ARG 31
0.0183
LEU 32
0.0073
PHE 33
0.0125
THR 34
0.0179
GLY 35
0.0243
HIS 36
0.0156
PRO 37
0.0218
GLU 38
0.0246
THR 39
0.0186
LEU 40
0.0177
GLU 41
0.0212
LYS 42
0.0288
PHE 43
0.0219
ASP 44
0.0128
LYS 45
0.0245
PHE 46
0.0197
LYS 47
0.0274
HIS 48
0.0334
LEU 49
0.0215
LYS 50
0.0165
THR 51
0.0234
GLU 52
0.0163
ALA 53
0.0249
GLU 54
0.0340
MET 55
0.0207
LYS 56
0.0148
ALA 57
0.0262
SER 58
0.0331
GLU 59
0.0279
ASP 60
0.0341
LEU 61
0.0290
LYS 62
0.0257
LYS 63
0.0190
HIS 64
0.0198
GLY 65
0.0187
THR 66
0.0202
VAL 67
0.0326
VAL 68
0.0210
LEU 69
0.0178
THR 70
0.0428
ALA 71
0.0407
LEU 72
0.0230
GLY 73
0.0187
GLY 74
0.0166
ILE 75
0.0148
LEU 76
0.0182
LYS 77
0.0258
LYS 78
0.0306
LYS 79
0.0307
GLY 80
0.0296
HIS 81
0.0484
HIS 82
0.0140
GLU 83
0.0124
ALA 84
0.0323
GLU 85
0.0121
LEU 86
0.0092
LYS 87
0.0280
PRO 88
0.0268
LEU 89
0.0200
ALA 90
0.0144
GLN 91
0.0194
SER 92
0.0236
HIS 93
0.0165
ALA 94
0.0156
THR 95
0.0196
LYS 96
0.0211
HIS 97
0.0201
LYS 98
0.0088
ILE 99
0.0105
PRO 100
0.0303
ILE 101
0.0351
LYS 102
0.0369
TYR 103
0.0367
LEU 104
0.0320
GLU 105
0.0127
PHE 106
0.0350
ILE 107
0.0403
SER 108
0.0308
ASP 109
0.0588
ALA 110
0.0291
ILE 111
0.0263
ILE 112
0.0215
HIS 113
0.0142
VAL 114
0.0052
LEU 115
0.0014
HIS 116
0.0080
SER 117
0.0136
LYS 118
0.0078
HIS 119
0.0023
PRO 120
0.0152
GLY 121
0.1026
ASP 122
0.0109
PHE 123
0.0205
GLY 124
0.0451
ALA 125
0.0715
ASP 126
0.0302
ALA 127
0.0142
GLN 128
0.0124
GLY 129
0.0161
ALA 130
0.0107
MET 131
0.0110
THR 132
0.0072
LYS 133
0.0194
ALA 134
0.0078
LEU 135
0.0215
GLU 136
0.0338
LEU 137
0.0133
PHE 138
0.0170
ARG 139
0.0239
ASN 140
0.0181
ASP 141
0.0159
ILE 142
0.0150
ALA 143
0.0243
ALA 144
0.0450
LYS 145
0.0150
TYR 146
0.0197
LYS 147
0.0283
GLU 148
0.0274
LEU 149
0.0207
GLY 150
0.0173
PHE 151
0.0229
GLN 152
0.0119
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.