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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 = 0.1047
GLY 1
0.0399
SER 2
0.0369
PRO 1
0.0146
GLN 2
0.0140
ALA 3
0.0139
ILE 4
0.0068
LYS 5
0.0053
CYS 6
0.0084
VAL 7
0.0098
VAL 8
0.0105
VAL 9
0.0124
GLY 10
0.0178
ASP 11
0.0236
GLY 12
0.0212
ALA 13
0.0099
VAL 14
0.0040
GLY 15
0.0031
LYS 16
0.0066
THR 17
0.0040
CYS 18
0.0050
LEU 19
0.0089
LEU 20
0.0110
ILE 21
0.0142
SER 22
0.0071
TYR 23
0.0124
THR 24
0.0250
THR 25
0.0435
ASN 26
0.0104
ALA 27
0.0467
PHE 28
0.0166
PRO 29
0.0215
GLY 30
0.0542
GLU 31
0.0165
TYR 32
0.0294
ILE 33
0.0081
PRO 34
0.0097
THR 35
0.0134
VAL 36
0.0103
PHE 37
0.0062
ASP 38
0.0110
ASN 39
0.0141
TYR 40
0.0182
SER 41
0.0128
ALA 42
0.0082
ASN 43
0.0201
VAL 44
0.0186
MET 45
0.0125
VAL 46
0.0141
ASP 47
0.0266
GLY 48
0.0577
LYS 49
0.0139
PRO 50
0.0185
VAL 51
0.0028
ASN 52
0.0054
LEU 53
0.0080
GLY 54
0.0162
LEU 55
0.0121
TRP 56
0.0062
ASP 57
0.0061
THR 58
0.0102
ALA 59
0.0171
GLY 60
0.0204
GLN 61
0.0210
GLU 62
0.0152
ASP 63
0.0232
TYR 64
0.0189
ASP 65
0.0132
ARG 66
0.0135
LEU 67
0.0102
ARG 68
0.0093
PRO 69
0.0063
LEU 70
0.0070
SER 71
0.0152
TYR 72
0.0173
PRO 73
0.0301
GLN 74
0.0255
THR 75
0.0206
ASP 76
0.0191
VAL 77
0.0183
SER 78
0.0169
LEU 79
0.0124
ILE 80
0.0081
CYS 81
0.0102
PHE 82
0.0085
SER 83
0.0100
LEU 84
0.0124
VAL 85
0.0154
SER 86
0.0048
PRO 87
0.0095
ALA 88
0.0437
SER 89
0.0160
PHE 90
0.0148
GLU 91
0.0231
ASN 92
0.0172
VAL 93
0.0137
ARG 94
0.0052
ALA 95
0.0097
LYS 96
0.0173
TRP 97
0.0195
TYR 98
0.0298
PRO 99
0.0272
GLU 100
0.0191
VAL 101
0.0174
ARG 102
0.0399
HIS 103
0.0511
HIS 104
0.0354
CYS 105
0.0210
PRO 106
0.0235
ASN 107
0.0702
THR 108
0.0532
PRO 109
0.0372
ILE 110
0.0211
ILE 111
0.0178
LEU 112
0.0158
VAL 113
0.0104
GLY 114
0.0087
THR 115
0.0148
LYS 116
0.0250
LEU 117
0.0238
ASP 118
0.0238
LEU 119
0.0200
ARG 120
0.0171
ASP 121
0.0301
ASP 122
0.0309
LYS 123
0.0339
ASP 124
0.0173
THR 125
0.0122
ILE 126
0.0091
GLU 127
0.0424
LYS 128
0.0675
LEU 129
0.0204
LYS 130
0.0244
GLU 131
0.0409
LYS 132
0.0190
LYS 133
0.0446
LEU 134
0.0256
THR 135
0.0330
PRO 136
0.0178
ILE 137
0.0070
THR 138
0.0100
TYR 139
0.0047
PRO 140
0.0169
GLN 141
0.0196
GLY 142
0.0134
LEU 143
0.0165
ALA 144
0.0218
MET 145
0.0179
ALA 146
0.0113
LYS 147
0.0234
GLU 148
0.0250
ILE 149
0.0156
GLY 150
0.0088
ALA 151
0.0110
VAL 152
0.0222
LYS 153
0.0236
TYR 154
0.0189
LEU 155
0.0140
GLU 156
0.0126
CYS 157
0.0177
SER 158
0.0197
ALA 159
0.0148
LEU 160
0.0139
THR 161
0.0209
GLN 162
0.0252
ARG 163
0.0259
GLY 164
0.0211
LEU 165
0.0191
LYS 166
0.0229
THR 167
0.0166
VAL 168
0.0118
PHE 169
0.0131
ASP 170
0.0243
GLU 171
0.0215
ALA 172
0.0142
ILE 173
0.0191
ARG 174
0.0201
ALA 175
0.0164
VAL 176
0.0146
LEU 177
0.0176
CYS 178
0.0313
PRO 179
0.1047
PRO 180
0.0721
PRO 181
0.0183
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.