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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 = 0.0855
MET 1
0.0059
ASN 2
0.0042
ILE 3
0.0099
PHE 4
0.0205
GLU 5
0.0184
MET 6
0.0119
LEU 7
0.0115
ARG 8
0.0195
ILE 9
0.0214
ASP 10
0.0182
GLU 11
0.0126
GLY 12
0.0181
LEU 13
0.0134
ARG 14
0.0161
LEU 15
0.0367
LYS 16
0.0273
ILE 17
0.0103
TYR 18
0.0160
LYS 19
0.0329
ALA 20
0.0309
THR 21
0.0280
GLU 22
0.0419
GLY 23
0.0184
TYR 24
0.0137
TYR 25
0.0138
THR 26
0.0198
ILE 27
0.0170
GLY 28
0.0155
ILE 29
0.0108
GLY 30
0.0133
HIS 31
0.0194
LEU 32
0.0142
LEU 33
0.0050
THR 34
0.0109
LYS 35
0.0115
SER 36
0.0242
PRO 37
0.0398
SER 38
0.0398
LEU 39
0.0156
ASN 40
0.0267
ALA 41
0.0258
ALA 42
0.0126
LYS 43
0.0252
SER 44
0.0352
GLU 45
0.0185
LEU 46
0.0178
ASP 47
0.0103
LYS 48
0.0841
ALA 49
0.0650
ILE 50
0.0261
GLY 51
0.0668
ARG 52
0.0157
ASN 53
0.0277
THR 54
0.0288
ASN 55
0.0268
GLY 56
0.0203
VAL 57
0.0339
ILE 58
0.0331
THR 59
0.0307
LYS 60
0.0149
ASP 61
0.0090
GLU 62
0.0082
ALA 63
0.0158
GLU 64
0.0216
LYS 65
0.0210
LEU 66
0.0181
PHE 67
0.0050
ASN 68
0.0088
GLN 69
0.0174
ASP 70
0.0244
VAL 71
0.0255
ASP 72
0.0308
ALA 73
0.0331
ALA 74
0.0163
VAL 75
0.0205
ARG 76
0.0283
GLY 77
0.0264
ILE 78
0.0173
LEU 79
0.0201
ARG 80
0.0516
ASN 81
0.0275
ALA 82
0.0394
LYS 83
0.0187
LEU 84
0.0172
LYS 85
0.0068
PRO 86
0.0202
VAL 87
0.0198
TYR 88
0.0173
ASP 89
0.0286
SER 90
0.0198
LEU 91
0.0146
ASP 92
0.0339
ALA 93
0.0855
VAL 94
0.0139
ARG 95
0.0131
ARG 96
0.0098
ALA 97
0.0052
ALA 98
0.0067
LEU 99
0.0112
ILE 100
0.0083
ASN 101
0.0056
MET 102
0.0163
VAL 103
0.0268
PHE 104
0.0067
GLN 105
0.0100
MET 106
0.0144
GLY 107
0.0297
GLU 108
0.0548
THR 109
0.0705
GLY 110
0.0430
VAL 111
0.0431
ALA 112
0.0554
GLY 113
0.0520
PHE 114
0.0096
THR 115
0.0167
ASN 116
0.0302
SER 117
0.0193
LEU 118
0.0211
ARG 119
0.0196
MET 120
0.0155
LEU 121
0.0130
GLN 122
0.0116
GLN 123
0.0176
LYS 124
0.0241
ARG 125
0.0022
TRP 126
0.0116
ASP 127
0.0091
GLU 128
0.0118
ALA 129
0.0058
ALA 130
0.0108
VAL 131
0.0226
ASN 132
0.0150
LEU 133
0.0113
ALA 134
0.0215
LYS 135
0.0178
SER 136
0.0036
ARG 137
0.0156
TRP 138
0.0112
TYR 139
0.0178
ASN 140
0.0147
GLN 141
0.0178
THR 142
0.0228
PRO 143
0.0353
ASN 144
0.0224
ARG 145
0.0198
ALA 146
0.0267
LYS 147
0.0252
ARG 148
0.0125
VAL 149
0.0048
ILE 150
0.0053
THR 151
0.0164
THR 152
0.0110
PHE 153
0.0143
ARG 154
0.0195
THR 155
0.0302
GLY 156
0.0204
THR 157
0.0173
TRP 158
0.0051
ASP 159
0.0077
ALA 160
0.0049
TYR 161
0.0125
LYS 162
0.0167
ASN 163
0.0250
LEU 164
0.0217
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.