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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 = 0.1057
MET 1
0.0363
ILE 2
0.0266
SER 3
0.0205
LEU 4
0.0146
ILE 5
0.0080
ALA 6
0.0136
ALA 7
0.0093
LEU 8
0.0038
ALA 9
0.0125
VAL 10
0.0199
ASP 11
0.0067
ARG 12
0.0107
VAL 13
0.0184
ILE 14
0.0266
GLY 15
0.0287
PRO 21
0.0356
TRP 22
0.0203
ASN 23
0.0254
LEU 24
0.0068
PRO 25
0.0230
ALA 26
0.0089
ASP 27
0.0110
LEU 28
0.0190
ALA 29
0.0172
TRP 30
0.0231
PHE 31
0.0188
LYS 32
0.0169
ARG 33
0.0249
ASN 34
0.0253
THR 35
0.0126
LEU 36
0.0074
ASP 37
0.0169
LYS 38
0.0090
PRO 39
0.0093
VAL 40
0.0127
ILE 41
0.0166
MET 42
0.0113
GLY 43
0.0080
ARG 44
0.0126
HIS 45
0.0188
THR 46
0.0176
TRP 47
0.0154
GLU 48
0.0081
SER 49
0.0347
ILE 50
0.0281
GLY 51
0.0214
ARG 52
0.0314
PRO 53
0.0237
LEU 54
0.0227
PRO 55
0.0313
GLY 56
0.0296
ARG 57
0.0151
LYS 58
0.0075
ASN 59
0.0074
ILE 60
0.0064
ILE 61
0.0066
LEU 62
0.0178
SER 63
0.0238
SER 64
0.0346
GLN 65
0.0341
PRO 66
0.0624
GLY 67
0.0454
THR 68
0.0117
ASP 69
0.0156
ASP 70
0.0315
ARG 71
0.0317
VAL 72
0.0157
THR 73
0.0110
TRP 74
0.0211
VAL 75
0.0247
LYS 76
0.0183
SER 77
0.0217
VAL 78
0.0342
ASP 79
0.0405
GLU 80
0.0182
ALA 81
0.0199
ILE 82
0.0147
ALA 83
0.0149
ALA 84
0.0240
CYS 85
0.0193
GLY 86
0.0685
ASP 87
0.0626
VAL 88
0.0558
PRO 89
0.0327
GLU 90
0.0228
ILE 91
0.0214
MET 92
0.0132
VAL 93
0.0173
ILE 94
0.0143
GLY 95
0.0176
GLY 96
0.0154
GLY 97
0.0147
ARG 98
0.0272
VAL 99
0.0207
TYR 100
0.0116
GLU 101
0.0198
GLN 102
0.0281
PHE 103
0.0116
LEU 104
0.0161
PRO 105
0.0386
LYS 106
0.0310
ALA 107
0.0246
GLN 108
0.0289
LYS 109
0.0163
LEU 110
0.0067
TYR 111
0.0139
LEU 112
0.0114
THR 113
0.0099
HIS 114
0.0174
ILE 115
0.0194
ASP 116
0.0348
ALA 117
0.0270
GLU 118
0.0132
VAL 119
0.0110
GLU 120
0.0441
GLY 121
0.0651
ASP 122
0.1057
THR 123
0.0252
HIS 124
0.0319
PHE 125
0.0193
PRO 126
0.0174
ASP 127
0.0364
TYR 128
0.0207
GLU 129
0.0328
PRO 130
0.0339
ASP 131
0.0489
ASP 132
0.0263
TRP 133
0.0145
GLU 134
0.0265
SER 135
0.0160
VAL 136
0.0316
PHE 137
0.0110
SER 138
0.0126
GLU 139
0.0232
PHE 140
0.0252
HIS 141
0.0365
ASP 142
0.0353
ALA 143
0.0311
ASP 144
0.0269
ALA 145
0.0212
GLN 146
0.0352
ASN 147
0.0103
SER 148
0.0044
HIS 149
0.0171
SER 150
0.0252
TYR 151
0.0274
CYS 152
0.0191
PHE 153
0.0145
GLU 154
0.0094
ILE 155
0.0058
LEU 156
0.0035
GLU 157
0.0112
ARG 158
0.0124
ARG 159
0.0161
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.