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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 = 0.0668
MET 1
0.0202
ASN 2
0.0280
ILE 3
0.0078
PHE 4
0.0236
GLU 5
0.0235
MET 6
0.0162
LEU 7
0.0195
ARG 8
0.0324
ILE 9
0.0212
ASP 10
0.0176
GLU 11
0.0171
GLY 12
0.0396
LEU 13
0.0324
ARG 14
0.0259
LEU 15
0.0155
LYS 16
0.0051
ILE 17
0.0193
TYR 18
0.0184
LYS 19
0.0277
ALA 20
0.0443
THR 21
0.0226
GLU 22
0.0214
GLY 23
0.0168
TYR 24
0.0126
TYR 25
0.0056
THR 26
0.0108
ILE 27
0.0134
GLY 28
0.0153
ILE 29
0.0073
GLY 30
0.0113
HIS 31
0.0240
LEU 32
0.0179
LEU 33
0.0183
THR 34
0.0198
LYS 35
0.0303
SER 36
0.0187
PRO 37
0.0313
SER 38
0.0192
LEU 39
0.0196
ASN 40
0.0163
ALA 41
0.0284
ALA 42
0.0195
LYS 43
0.0303
SER 44
0.0247
GLU 45
0.0151
LEU 46
0.0178
ASP 47
0.0077
LYS 48
0.0252
ALA 49
0.0046
ILE 50
0.0145
GLY 51
0.0247
ARG 52
0.0233
ASN 53
0.0117
THR 54
0.0263
ASN 55
0.0242
GLY 56
0.0195
VAL 57
0.0233
ILE 58
0.0138
THR 59
0.0214
LYS 60
0.0212
ASP 61
0.0234
GLU 62
0.0134
ALA 63
0.0145
GLU 64
0.0155
LYS 65
0.0263
LEU 66
0.0215
PHE 67
0.0043
ASN 68
0.0113
GLN 69
0.0230
ASP 70
0.0066
VAL 71
0.0134
ASP 72
0.0157
ALA 73
0.0366
ALA 74
0.0261
VAL 75
0.0254
ARG 76
0.0175
GLY 77
0.0237
ILE 78
0.0113
LEU 79
0.0141
ARG 80
0.0120
ASN 81
0.0069
ALA 82
0.0568
LYS 83
0.0171
LEU 84
0.0110
LYS 85
0.0096
PRO 86
0.0154
VAL 87
0.0259
TYR 88
0.0209
ASP 89
0.0213
SER 90
0.0351
LEU 91
0.0167
ASP 92
0.0190
ALA 93
0.0407
VAL 94
0.0226
ARG 95
0.0119
ARG 96
0.0200
ALA 97
0.0065
ALA 98
0.0072
LEU 99
0.0103
ILE 100
0.0123
ASN 101
0.0131
MET 102
0.0038
VAL 103
0.0126
PHE 104
0.0103
GLN 105
0.0207
MET 106
0.0443
GLY 107
0.0668
GLU 108
0.0358
THR 109
0.0365
GLY 110
0.0460
VAL 111
0.0290
ALA 112
0.0247
GLY 113
0.0241
PHE 114
0.0065
THR 115
0.0141
ASN 116
0.0204
SER 117
0.0116
LEU 118
0.0141
ARG 119
0.0194
MET 120
0.0115
LEU 121
0.0186
GLN 122
0.0303
GLN 123
0.0212
LYS 124
0.0185
ARG 125
0.0309
TRP 126
0.0226
ASP 127
0.0222
GLU 128
0.0188
ALA 129
0.0142
ALA 130
0.0216
VAL 131
0.0366
ASN 132
0.0325
LEU 133
0.0216
ALA 134
0.0288
LYS 135
0.0237
SER 136
0.0171
ARG 137
0.0452
TRP 138
0.0112
TYR 139
0.0110
ASN 140
0.0100
GLN 141
0.0167
THR 142
0.0177
PRO 143
0.0184
ASN 144
0.0401
ARG 145
0.0106
ALA 146
0.0098
LYS 147
0.0184
ARG 148
0.0133
VAL 149
0.0107
ILE 150
0.0045
THR 151
0.0067
THR 152
0.0118
PHE 153
0.0046
ARG 154
0.0025
THR 155
0.0270
GLY 156
0.0275
THR 157
0.0461
TRP 158
0.0155
ASP 159
0.0179
ALA 160
0.0052
TYR 161
0.0088
LYS 162
0.0120
ASN 163
0.0254
LEU 164
0.0194
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.