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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 = 0.1244
GLY 1
0.0168
SER 2
0.0369
PRO 1
0.0210
GLN 2
0.0172
ALA 3
0.0297
ILE 4
0.0075
LYS 5
0.0111
CYS 6
0.0082
VAL 7
0.0063
VAL 8
0.0043
VAL 9
0.0087
GLY 10
0.0139
ASP 11
0.0173
GLY 12
0.0350
ALA 13
0.0214
VAL 14
0.0374
GLY 15
0.0332
LYS 16
0.0157
THR 17
0.0066
CYS 18
0.0073
LEU 19
0.0071
LEU 20
0.0066
ILE 21
0.0071
SER 22
0.0072
TYR 23
0.0100
THR 24
0.0116
THR 25
0.0256
ASN 26
0.0222
ALA 27
0.0230
PHE 28
0.0165
PRO 29
0.0065
GLY 30
0.0098
GLU 31
0.0055
TYR 32
0.0337
ILE 33
0.0043
PRO 34
0.0124
THR 35
0.0145
VAL 36
0.0084
PHE 37
0.0087
ASP 38
0.0241
ASN 39
0.0158
TYR 40
0.0060
SER 41
0.0126
ALA 42
0.0065
ASN 43
0.0178
VAL 44
0.0172
MET 45
0.0117
VAL 46
0.0095
ASP 47
0.0154
GLY 48
0.0750
LYS 49
0.0124
PRO 50
0.0194
VAL 51
0.0109
ASN 52
0.0168
LEU 53
0.0120
GLY 54
0.0218
LEU 55
0.0106
TRP 56
0.0063
ASP 57
0.0035
THR 58
0.0019
ALA 59
0.0032
GLY 60
0.0023
GLN 61
0.0118
GLU 62
0.0127
ASP 63
0.0152
TYR 64
0.0066
ASP 65
0.0019
ARG 66
0.0169
LEU 67
0.0099
ARG 68
0.0093
PRO 69
0.0182
LEU 70
0.0201
SER 71
0.0127
TYR 72
0.0138
PRO 73
0.0113
GLN 74
0.0056
THR 75
0.0039
ASP 76
0.0043
VAL 77
0.0060
SER 78
0.0065
LEU 79
0.0074
ILE 80
0.0164
CYS 81
0.0204
PHE 82
0.0191
SER 83
0.0247
LEU 84
0.0119
VAL 85
0.0110
SER 86
0.0349
PRO 87
0.0458
ALA 88
0.1244
SER 89
0.0175
PHE 90
0.0229
GLU 91
0.0321
ASN 92
0.0256
VAL 93
0.0256
ARG 94
0.0249
ALA 95
0.0324
LYS 96
0.0288
TRP 97
0.0235
TYR 98
0.0179
PRO 99
0.0150
GLU 100
0.0182
VAL 101
0.0159
ARG 102
0.0214
HIS 103
0.0106
HIS 104
0.0151
CYS 105
0.0133
PRO 106
0.0402
ASN 107
0.0183
THR 108
0.0080
PRO 109
0.0179
ILE 110
0.0133
ILE 111
0.0100
LEU 112
0.0180
VAL 113
0.0182
GLY 114
0.0224
THR 115
0.0276
LYS 116
0.0234
LEU 117
0.0077
ASP 118
0.0285
LEU 119
0.0118
ARG 120
0.0157
ASP 121
0.0574
ASP 122
0.0110
LYS 123
0.0530
ASP 124
0.0210
THR 125
0.0115
ILE 126
0.0110
GLU 127
0.0409
LYS 128
0.0288
LEU 129
0.0230
LYS 130
0.0154
GLU 131
0.0352
LYS 132
0.0630
LYS 133
0.0658
LEU 134
0.0056
THR 135
0.0169
PRO 136
0.0081
ILE 137
0.0043
THR 138
0.0257
TYR 139
0.0153
PRO 140
0.0168
GLN 141
0.0217
GLY 142
0.0192
LEU 143
0.0205
ALA 144
0.0277
MET 145
0.0212
ALA 146
0.0035
LYS 147
0.0468
GLU 148
0.0420
ILE 149
0.0335
GLY 150
0.0419
ALA 151
0.0228
VAL 152
0.0367
LYS 153
0.0231
TYR 154
0.0139
LEU 155
0.0170
GLU 156
0.0131
CYS 157
0.0173
SER 158
0.0103
ALA 159
0.0084
LEU 160
0.0071
THR 161
0.0240
GLN 162
0.0161
ARG 163
0.0340
GLY 164
0.0238
LEU 165
0.0165
LYS 166
0.0231
THR 167
0.0199
VAL 168
0.0122
PHE 169
0.0136
ASP 170
0.0188
GLU 171
0.0283
ALA 172
0.0195
ILE 173
0.0165
ARG 174
0.0278
ALA 175
0.0308
VAL 176
0.0156
LEU 177
0.0136
CYS 178
0.0244
PRO 179
0.0188
PRO 180
0.0168
PRO 181
0.0121
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.