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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 = 0.0673
MET 1
0.0213
ASN 2
0.0302
ILE 3
0.0161
PHE 4
0.0079
GLU 5
0.0174
MET 6
0.0202
LEU 7
0.0130
ARG 8
0.0123
ILE 9
0.0187
ASP 10
0.0076
GLU 11
0.0196
GLY 12
0.0436
LEU 13
0.0418
ARG 14
0.0279
LEU 15
0.0086
LYS 16
0.0142
ILE 17
0.0163
TYR 18
0.0074
LYS 19
0.0258
ALA 20
0.0200
THR 21
0.0224
GLU 22
0.0153
GLY 23
0.0290
TYR 24
0.0194
TYR 25
0.0207
THR 26
0.0159
ILE 27
0.0197
GLY 28
0.0253
ILE 29
0.0263
GLY 30
0.0280
HIS 31
0.0186
LEU 32
0.0072
LEU 33
0.0189
THR 34
0.0253
LYS 35
0.0291
SER 36
0.0499
PRO 37
0.0673
SER 38
0.0228
LEU 39
0.0121
ASN 40
0.0250
ALA 41
0.0130
ALA 42
0.0151
LYS 43
0.0172
SER 44
0.0459
GLU 45
0.0093
LEU 46
0.0152
ASP 47
0.0170
LYS 48
0.0345
ALA 49
0.0182
ILE 50
0.0216
GLY 51
0.0214
ARG 52
0.0084
ASN 53
0.0257
THR 54
0.0129
ASN 55
0.0129
GLY 56
0.0132
VAL 57
0.0149
ILE 58
0.0194
THR 59
0.0293
LYS 60
0.0324
ASP 61
0.0272
GLU 62
0.0281
ALA 63
0.0274
GLU 64
0.0354
LYS 65
0.0283
LEU 66
0.0181
PHE 67
0.0046
ASN 68
0.0171
GLN 69
0.0267
ASP 70
0.0242
VAL 71
0.0138
ASP 72
0.0182
ALA 73
0.0262
ALA 74
0.0103
VAL 75
0.0087
ARG 76
0.0058
GLY 77
0.0207
ILE 78
0.0122
LEU 79
0.0184
ARG 80
0.0424
ASN 81
0.0107
ALA 82
0.0606
LYS 83
0.0221
LEU 84
0.0123
LYS 85
0.0127
PRO 86
0.0147
VAL 87
0.0085
TYR 88
0.0071
ASP 89
0.0173
SER 90
0.0063
LEU 91
0.0034
ASP 92
0.0105
ALA 93
0.0093
VAL 94
0.0164
ARG 95
0.0134
ARG 96
0.0100
ALA 97
0.0084
ALA 98
0.0050
LEU 99
0.0099
ILE 100
0.0239
ASN 101
0.0224
MET 102
0.0153
VAL 103
0.0238
PHE 104
0.0313
GLN 105
0.0341
MET 106
0.0496
GLY 107
0.0492
GLU 108
0.0152
THR 109
0.0157
GLY 110
0.0237
VAL 111
0.0051
ALA 112
0.0194
GLY 113
0.0263
PHE 114
0.0281
THR 115
0.0147
ASN 116
0.0283
SER 117
0.0144
LEU 118
0.0148
ARG 119
0.0321
MET 120
0.0118
LEU 121
0.0071
GLN 122
0.0146
GLN 123
0.0136
LYS 124
0.0202
ARG 125
0.0137
TRP 126
0.0128
ASP 127
0.0206
GLU 128
0.0151
ALA 129
0.0075
ALA 130
0.0112
VAL 131
0.0286
ASN 132
0.0085
LEU 133
0.0232
ALA 134
0.0326
LYS 135
0.0281
SER 136
0.0227
ARG 137
0.0392
TRP 138
0.0169
TYR 139
0.0039
ASN 140
0.0242
GLN 141
0.0152
THR 142
0.0282
PRO 143
0.0351
ASN 144
0.0316
ARG 145
0.0197
ALA 146
0.0093
LYS 147
0.0220
ARG 148
0.0155
VAL 149
0.0071
ILE 150
0.0212
THR 151
0.0277
THR 152
0.0264
PHE 153
0.0237
ARG 154
0.0247
THR 155
0.0343
GLY 156
0.0373
THR 157
0.0429
TRP 158
0.0263
ASP 159
0.0200
ALA 160
0.0215
TYR 161
0.0138
LYS 162
0.0399
ASN 163
0.0138
LEU 164
0.0143
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.