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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 = 0.0761
MET 1
0.0139
ILE 2
0.0072
SER 3
0.0071
LEU 4
0.0138
ILE 5
0.0121
ALA 6
0.0195
ALA 7
0.0231
LEU 8
0.0206
ALA 9
0.0181
VAL 10
0.0395
ASP 11
0.0314
ARG 12
0.0236
VAL 13
0.0052
ILE 14
0.0112
GLY 15
0.0071
PRO 21
0.0099
TRP 22
0.0195
ASN 23
0.0246
LEU 24
0.0224
PRO 25
0.0354
ALA 26
0.0238
ASP 27
0.0171
LEU 28
0.0319
ALA 29
0.0270
TRP 30
0.0102
PHE 31
0.0074
LYS 32
0.0121
ARG 33
0.0146
ASN 34
0.0034
THR 35
0.0049
LEU 36
0.0029
ASP 37
0.0053
LYS 38
0.0106
PRO 39
0.0115
VAL 40
0.0119
ILE 41
0.0127
MET 42
0.0154
GLY 43
0.0186
ARG 44
0.0199
HIS 45
0.0210
THR 46
0.0132
TRP 47
0.0116
GLU 48
0.0169
SER 49
0.0175
ILE 50
0.0101
GLY 51
0.0098
ARG 52
0.0066
PRO 53
0.0098
LEU 54
0.0088
PRO 55
0.0066
GLY 56
0.0042
ARG 57
0.0091
LYS 58
0.0143
ASN 59
0.0177
ILE 60
0.0170
ILE 61
0.0190
LEU 62
0.0183
SER 63
0.0231
SER 64
0.0244
GLN 65
0.0198
PRO 66
0.0321
GLY 67
0.0228
THR 68
0.0205
ASP 69
0.0235
ASP 70
0.0539
ARG 71
0.0339
VAL 72
0.0243
THR 73
0.0213
TRP 74
0.0210
VAL 75
0.0197
LYS 76
0.0197
SER 77
0.0134
VAL 78
0.0128
ASP 79
0.0174
GLU 80
0.0141
ALA 81
0.0095
ILE 82
0.0090
ALA 83
0.0065
ALA 84
0.0066
CYS 85
0.0103
GLY 86
0.0418
ASP 87
0.0594
VAL 88
0.0422
PRO 89
0.0384
GLU 90
0.0102
ILE 91
0.0045
MET 92
0.0081
VAL 93
0.0123
ILE 94
0.0125
GLY 95
0.0198
GLY 96
0.0256
GLY 97
0.0304
ARG 98
0.0313
VAL 99
0.0210
TYR 100
0.0215
GLU 101
0.0259
GLN 102
0.0234
PHE 103
0.0173
LEU 104
0.0233
PRO 105
0.0267
LYS 106
0.0220
ALA 107
0.0150
GLN 108
0.0104
LYS 109
0.0056
LEU 110
0.0137
TYR 111
0.0146
LEU 112
0.0204
THR 113
0.0234
HIS 114
0.0269
ILE 115
0.0213
ASP 116
0.0291
ALA 117
0.0312
GLU 118
0.0702
VAL 119
0.0597
GLU 120
0.0761
GLY 121
0.0539
ASP 122
0.0629
THR 123
0.0198
HIS 124
0.0139
PHE 125
0.0235
PRO 126
0.0269
ASP 127
0.0343
TYR 128
0.0349
GLU 129
0.0315
PRO 130
0.0230
ASP 131
0.0428
ASP 132
0.0209
TRP 133
0.0100
GLU 134
0.0177
SER 135
0.0347
VAL 136
0.0339
PHE 137
0.0385
SER 138
0.0426
GLU 139
0.0312
PHE 140
0.0347
HIS 141
0.0073
ASP 142
0.0072
ALA 143
0.0074
ASP 144
0.0165
ALA 145
0.0414
GLN 146
0.0161
ASN 147
0.0136
SER 148
0.0132
HIS 149
0.0144
SER 150
0.0166
TYR 151
0.0200
CYS 152
0.0196
PHE 153
0.0134
GLU 154
0.0233
ILE 155
0.0176
LEU 156
0.0157
GLU 157
0.0105
ARG 158
0.0117
ARG 159
0.0313
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.