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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 = 0.0621
GLU 11
0.0173
GLY 12
0.0140
LEU 13
0.0122
ARG 14
0.0144
LEU 15
0.0231
LYS 16
0.0232
ILE 17
0.0181
TYR 18
0.0143
LYS 19
0.0140
ASP 20
0.0137
THR 21
0.0209
GLU 22
0.0414
GLY 23
0.0323
TYR 24
0.0154
TYR 25
0.0108
THR 26
0.0131
ILE 27
0.0168
GLY 28
0.0137
ILE 29
0.0129
GLY 30
0.0116
HIS 31
0.0129
LEU 32
0.0128
LEU 33
0.0178
THR 34
0.0121
LYS 35
0.0072
SER 36
0.0170
PRO 37
0.0236
SER 38
0.0198
LEU 39
0.0092
ASN 40
0.0054
ALA 41
0.0111
ALA 42
0.0117
LYS 43
0.0084
SER 44
0.0140
GLU 45
0.0126
LEU 46
0.0122
ASP 47
0.0194
LYS 48
0.0449
ALA 49
0.0253
ILE 50
0.0280
GLY 51
0.0601
ARG 52
0.0472
ASN 53
0.0504
CYS 54
0.0152
ASN 55
0.0347
GLY 56
0.0179
VAL 57
0.0191
ILE 58
0.0244
THR 59
0.0359
LYS 60
0.0327
ASP 61
0.0201
GLU 62
0.0221
ALA 63
0.0125
GLU 64
0.0285
LYS 65
0.0418
LEU 66
0.0258
PHE 67
0.0379
ASN 68
0.0562
GLN 69
0.0453
ASP 70
0.0367
VAL 71
0.0255
ASP 72
0.0080
ALA 73
0.0280
ALA 74
0.0039
VAL 75
0.0151
ARG 76
0.0319
GLY 77
0.0083
ILE 78
0.0189
LEU 79
0.0276
ARG 80
0.0280
ASN 81
0.0224
ALA 82
0.0375
LYS 83
0.0308
LEU 84
0.0254
LYS 85
0.0282
PRO 86
0.0230
VAL 87
0.0087
TYR 88
0.0214
ASP 89
0.0148
SER 90
0.0043
LEU 91
0.0085
ASP 92
0.0134
ALA 93
0.0351
VAL 94
0.0413
ARG 95
0.0265
ARG 96
0.0280
CYS 97
0.0316
ALA 98
0.0212
LEU 99
0.0171
ILE 100
0.0129
ASN 101
0.0064
MET 102
0.0114
VAL 103
0.0107
PHE 104
0.0082
GLN 105
0.0129
MET 106
0.0177
GLY 107
0.0162
GLU 108
0.0171
THR 109
0.0285
GLY 110
0.0228
VAL 111
0.0174
ALA 112
0.0254
GLY 113
0.0200
PHE 114
0.0033
THR 115
0.0162
ASN 116
0.0341
SER 117
0.0238
LEU 118
0.0129
ARG 119
0.0274
MET 120
0.0280
LEU 121
0.0239
GLN 122
0.0248
GLN 123
0.0286
LYS 124
0.0298
ARG 125
0.0218
TRP 126
0.0240
ASP 127
0.0621
GLU 128
0.0288
ALA 129
0.0257
ALA 130
0.0319
VAL 131
0.0339
ASN 132
0.0316
LEU 133
0.0192
ALA 134
0.0159
LYS 135
0.0270
SER 136
0.0094
ARG 137
0.0146
TRP 138
0.0088
TYR 139
0.0068
ASN 140
0.0126
GLN 141
0.0115
THR 142
0.0109
PRO 143
0.0199
ASN 144
0.0397
ARG 145
0.0155
ALA 146
0.0116
LYS 147
0.0196
ARG 148
0.0048
VAL 149
0.0080
ILE 150
0.0129
THR 151
0.0351
THR 152
0.0373
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.