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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 = 0.0826
GLY 1
0.0151
LEU 2
0.0140
SER 3
0.0158
ASP 4
0.0202
GLY 5
0.0167
GLU 6
0.0111
TRP 7
0.0084
GLN 8
0.0201
GLN 9
0.0138
VAL 10
0.0092
LEU 11
0.0071
ASN 12
0.0116
VAL 13
0.0143
TRP 14
0.0100
GLY 15
0.0114
LYS 16
0.0150
VAL 17
0.0186
GLU 18
0.0172
ALA 19
0.0215
ASP 20
0.0213
ILE 21
0.0213
ALA 22
0.0172
GLY 23
0.0144
HIS 24
0.0185
GLY 25
0.0138
GLN 26
0.0059
GLU 27
0.0107
VAL 28
0.0102
LEU 29
0.0087
ILE 30
0.0164
ARG 31
0.0165
LEU 32
0.0228
PHE 33
0.0278
THR 34
0.0336
GLY 35
0.0339
HIS 36
0.0347
PRO 37
0.0385
GLU 38
0.0368
THR 39
0.0322
LEU 40
0.0301
GLU 41
0.0328
LYS 42
0.0337
PHE 43
0.0383
ASP 44
0.0569
LYS 45
0.0321
PHE 46
0.0220
LYS 47
0.0182
HIS 48
0.0220
LEU 49
0.0085
LYS 50
0.0212
THR 51
0.0082
GLU 52
0.0080
ALA 53
0.0087
GLU 54
0.0071
MET 55
0.0122
LYS 56
0.0134
ALA 57
0.0185
SER 58
0.0126
GLU 59
0.0151
ASP 60
0.0145
LEU 61
0.0073
LYS 62
0.0078
LYS 63
0.0148
HIS 64
0.0080
GLY 65
0.0121
THR 66
0.0192
VAL 67
0.0200
VAL 68
0.0153
LEU 69
0.0170
THR 70
0.0154
ALA 71
0.0092
LEU 72
0.0072
GLY 73
0.0096
GLY 74
0.0122
ILE 75
0.0204
LEU 76
0.0103
LYS 77
0.0171
LYS 78
0.0266
LYS 79
0.0151
GLY 80
0.0142
HIS 81
0.0366
HIS 82
0.0320
GLU 83
0.0362
ALA 84
0.0457
GLU 85
0.0346
LEU 86
0.0315
LYS 87
0.0381
PRO 88
0.0376
LEU 89
0.0187
ALA 90
0.0225
GLN 91
0.0351
SER 92
0.0262
HIS 93
0.0147
ALA 94
0.0133
THR 95
0.0496
LYS 96
0.0826
HIS 97
0.0466
LYS 98
0.0200
ILE 99
0.0207
PRO 100
0.0255
ILE 101
0.0188
LYS 102
0.0228
TYR 103
0.0170
LEU 104
0.0151
GLU 105
0.0226
PHE 106
0.0178
ILE 107
0.0122
SER 108
0.0190
ASP 109
0.0173
ALA 110
0.0138
ILE 111
0.0226
ILE 112
0.0244
HIS 113
0.0270
VAL 114
0.0283
LEU 115
0.0295
HIS 116
0.0330
SER 117
0.0410
LYS 118
0.0300
HIS 119
0.0326
PRO 120
0.0487
GLY 121
0.0466
ASP 122
0.0317
PHE 123
0.0237
GLY 124
0.0232
ALA 125
0.0167
ASP 126
0.0171
ALA 127
0.0151
GLN 128
0.0150
GLY 129
0.0115
ALA 130
0.0125
MET 131
0.0147
THR 132
0.0176
LYS 133
0.0173
ALA 134
0.0152
LEU 135
0.0183
GLU 136
0.0197
LEU 137
0.0161
PHE 138
0.0145
ARG 139
0.0163
ASN 140
0.0165
ASP 141
0.0121
ILE 142
0.0160
ALA 143
0.0163
ALA 144
0.0159
LYS 145
0.0176
TYR 146
0.0196
LYS 147
0.0170
GLU 148
0.0357
LEU 149
0.0272
GLY 150
0.0319
PHE 151
0.0253
GLN 152
0.0328
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.