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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 = 0.0924
MET 1
0.0474
ASN 2
0.0098
ILE 3
0.0085
PHE 4
0.0163
GLU 5
0.0256
MET 6
0.0062
LEU 7
0.0054
ARG 8
0.0108
ILE 9
0.0133
ASP 10
0.0115
GLU 11
0.0113
GLY 12
0.0258
LEU 13
0.0257
ARG 14
0.0278
LEU 15
0.0156
LYS 16
0.0189
ILE 17
0.0104
TYR 18
0.0129
LYS 19
0.0132
ALA 20
0.0291
THR 21
0.0207
GLU 22
0.0276
GLY 23
0.0122
TYR 24
0.0039
TYR 25
0.0055
THR 26
0.0073
ILE 27
0.0096
GLY 28
0.0156
ILE 29
0.0136
GLY 30
0.0075
HIS 31
0.0132
LEU 32
0.0215
LEU 33
0.0184
THR 34
0.0146
LYS 35
0.0080
SER 36
0.0109
PRO 37
0.0213
SER 38
0.0267
LEU 39
0.0091
ASN 40
0.0268
ALA 41
0.0089
ALA 42
0.0122
LYS 43
0.0045
SER 44
0.0204
GLU 45
0.0201
LEU 46
0.0151
ASP 47
0.0229
LYS 48
0.0242
ALA 49
0.0267
ILE 50
0.0267
GLY 51
0.0331
ARG 52
0.0210
ASN 53
0.0211
THR 54
0.0212
ASN 55
0.0329
GLY 56
0.0214
VAL 57
0.0237
ILE 58
0.0140
THR 59
0.0073
LYS 60
0.0139
ASP 61
0.0203
GLU 62
0.0077
ALA 63
0.0082
GLU 64
0.0159
LYS 65
0.0144
LEU 66
0.0095
PHE 67
0.0129
ASN 68
0.0166
GLN 69
0.0098
ASP 70
0.0119
VAL 71
0.0149
ASP 72
0.0266
ALA 73
0.0316
ALA 74
0.0221
VAL 75
0.0281
ARG 76
0.0291
GLY 77
0.0358
ILE 78
0.0152
LEU 79
0.0194
ARG 80
0.0306
ASN 81
0.0141
ALA 82
0.0498
LYS 83
0.0391
LEU 84
0.0277
LYS 85
0.0341
PRO 86
0.0630
VAL 87
0.0439
TYR 88
0.0339
ASP 89
0.0223
SER 90
0.0272
LEU 91
0.0386
ASP 92
0.0475
ALA 93
0.0453
VAL 94
0.0251
ARG 95
0.0290
ARG 96
0.0409
ALA 97
0.0212
ALA 98
0.0187
LEU 99
0.0265
ILE 100
0.0168
ASN 101
0.0139
MET 102
0.0226
VAL 103
0.0191
PHE 104
0.0198
GLN 105
0.0281
MET 106
0.0273
GLY 107
0.0083
GLU 108
0.0234
THR 109
0.0271
GLY 110
0.0205
VAL 111
0.0112
ALA 112
0.0160
GLY 113
0.0146
PHE 114
0.0115
THR 115
0.0191
ASN 116
0.0265
SER 117
0.0191
LEU 118
0.0157
ARG 119
0.0296
MET 120
0.0172
LEU 121
0.0088
GLN 122
0.0179
GLN 123
0.0389
LYS 124
0.0139
ARG 125
0.0066
TRP 126
0.0213
ASP 127
0.0284
GLU 128
0.0136
ALA 129
0.0173
ALA 130
0.0167
VAL 131
0.0313
ASN 132
0.0166
LEU 133
0.0065
ALA 134
0.0123
LYS 135
0.0148
SER 136
0.0145
ARG 137
0.0152
TRP 138
0.0115
TYR 139
0.0114
ASN 140
0.0090
GLN 141
0.0128
THR 142
0.0094
PRO 143
0.0238
ASN 144
0.0332
ARG 145
0.0211
ALA 146
0.0236
LYS 147
0.0275
ARG 148
0.0245
VAL 149
0.0132
ILE 150
0.0107
THR 151
0.0158
THR 152
0.0107
PHE 153
0.0074
ARG 154
0.0103
THR 155
0.0179
GLY 156
0.0090
THR 157
0.0279
TRP 158
0.0254
ASP 159
0.0408
ALA 160
0.0353
TYR 161
0.0323
LYS 162
0.0924
ASN 163
0.0527
LEU 164
0.0295
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.