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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 = 0.0736
GLY 1
0.0293
SER 2
0.0578
PRO 1
0.0246
GLN 2
0.0250
ALA 3
0.0275
ILE 4
0.0112
LYS 5
0.0110
CYS 6
0.0139
VAL 7
0.0190
VAL 8
0.0164
VAL 9
0.0151
GLY 10
0.0139
ASP 11
0.0143
GLY 12
0.0212
ALA 13
0.0289
VAL 14
0.0152
GLY 15
0.0153
LYS 16
0.0041
THR 17
0.0144
CYS 18
0.0246
LEU 19
0.0108
LEU 20
0.0171
ILE 21
0.0225
SER 22
0.0125
TYR 23
0.0164
THR 24
0.0206
THR 25
0.0295
ASN 26
0.0128
ALA 27
0.0492
PHE 28
0.0339
PRO 29
0.0267
GLY 30
0.0663
GLU 31
0.0369
TYR 32
0.0095
ILE 33
0.0546
PRO 34
0.0304
THR 35
0.0224
VAL 36
0.0229
PHE 37
0.0142
ASP 38
0.0187
ASN 39
0.0130
TYR 40
0.0106
SER 41
0.0214
ALA 42
0.0325
ASN 43
0.0482
VAL 44
0.0348
MET 45
0.0189
VAL 46
0.0106
ASP 47
0.0155
GLY 48
0.0411
LYS 49
0.0259
PRO 50
0.0181
VAL 51
0.0175
ASN 52
0.0226
LEU 53
0.0209
GLY 54
0.0152
LEU 55
0.0103
TRP 56
0.0187
ASP 57
0.0088
THR 58
0.0120
ALA 59
0.0136
GLY 60
0.0061
GLN 61
0.0173
GLU 62
0.0150
ASP 63
0.0098
TYR 64
0.0153
ASP 65
0.0220
ARG 66
0.0285
LEU 67
0.0251
ARG 68
0.0094
PRO 69
0.0163
LEU 70
0.0289
SER 71
0.0184
TYR 72
0.0192
PRO 73
0.0212
GLN 74
0.0207
THR 75
0.0116
ASP 76
0.0064
VAL 77
0.0091
SER 78
0.0122
LEU 79
0.0194
ILE 80
0.0155
CYS 81
0.0155
PHE 82
0.0105
SER 83
0.0071
LEU 84
0.0020
VAL 85
0.0119
SER 86
0.0104
PRO 87
0.0113
ALA 88
0.0175
SER 89
0.0077
PHE 90
0.0097
GLU 91
0.0256
ASN 92
0.0233
VAL 93
0.0108
ARG 94
0.0222
ALA 95
0.0447
LYS 96
0.0170
TRP 97
0.0081
TYR 98
0.0056
PRO 99
0.0056
GLU 100
0.0105
VAL 101
0.0065
ARG 102
0.0102
HIS 103
0.0055
HIS 104
0.0146
CYS 105
0.0061
PRO 106
0.0136
ASN 107
0.0142
THR 108
0.0154
PRO 109
0.0153
ILE 110
0.0111
ILE 111
0.0129
LEU 112
0.0071
VAL 113
0.0160
GLY 114
0.0157
THR 115
0.0120
LYS 116
0.0101
LEU 117
0.0145
ASP 118
0.0204
LEU 119
0.0144
ARG 120
0.0138
ASP 121
0.0306
ASP 122
0.0071
LYS 123
0.0540
ASP 124
0.0111
THR 125
0.0069
ILE 126
0.0212
GLU 127
0.0543
LYS 128
0.0597
LEU 129
0.0301
LYS 130
0.0181
GLU 131
0.0157
LYS 132
0.0119
LYS 133
0.0174
LEU 134
0.0042
THR 135
0.0322
PRO 136
0.0241
ILE 137
0.0110
THR 138
0.0207
TYR 139
0.0091
PRO 140
0.0099
GLN 141
0.0204
GLY 142
0.0218
LEU 143
0.0388
ALA 144
0.0444
MET 145
0.0165
ALA 146
0.0315
LYS 147
0.0359
GLU 148
0.0192
ILE 149
0.0069
GLY 150
0.0150
ALA 151
0.0119
VAL 152
0.0254
LYS 153
0.0186
TYR 154
0.0134
LEU 155
0.0100
GLU 156
0.0130
CYS 157
0.0130
SER 158
0.0159
ALA 159
0.0102
LEU 160
0.0089
THR 161
0.0190
GLN 162
0.0139
ARG 163
0.0128
GLY 164
0.0176
LEU 165
0.0252
LYS 166
0.0424
THR 167
0.0425
VAL 168
0.0325
PHE 169
0.0264
ASP 170
0.0270
GLU 171
0.0285
ALA 172
0.0202
ILE 173
0.0145
ARG 174
0.0237
ALA 175
0.0200
VAL 176
0.0179
LEU 177
0.0244
CYS 178
0.0678
PRO 179
0.0736
PRO 180
0.0643
PRO 181
0.0226
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.