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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 = 0.0976
MET 1
0.0128
ASN 2
0.0136
ILE 3
0.0069
PHE 4
0.0197
GLU 5
0.0219
MET 6
0.0136
LEU 7
0.0140
ARG 8
0.0224
ILE 9
0.0234
ASP 10
0.0174
GLU 11
0.0200
GLY 12
0.0252
LEU 13
0.0206
ARG 14
0.0092
LEU 15
0.0148
LYS 16
0.0159
ILE 17
0.0206
TYR 18
0.0162
LYS 19
0.0303
ALA 20
0.0307
THR 21
0.0976
GLU 22
0.0274
GLY 23
0.0188
TYR 24
0.0355
TYR 25
0.0298
THR 26
0.0196
ILE 27
0.0102
GLY 28
0.0092
ILE 29
0.0173
GLY 30
0.0157
HIS 31
0.0147
LEU 32
0.0191
LEU 33
0.0139
THR 34
0.0097
LYS 35
0.0092
SER 36
0.0362
PRO 37
0.0674
SER 38
0.0647
LEU 39
0.0528
ASN 40
0.0468
ALA 41
0.0315
ALA 42
0.0258
LYS 43
0.0238
SER 44
0.0208
GLU 45
0.0241
LEU 46
0.0279
ASP 47
0.0289
LYS 48
0.0307
ALA 49
0.0423
ILE 50
0.0418
GLY 51
0.0483
ARG 52
0.0351
ASN 53
0.0287
THR 54
0.0223
ASN 55
0.0243
GLY 56
0.0235
VAL 57
0.0158
ILE 58
0.0105
THR 59
0.0096
LYS 60
0.0193
ASP 61
0.0175
GLU 62
0.0121
ALA 63
0.0194
GLU 64
0.0275
LYS 65
0.0258
LEU 66
0.0218
PHE 67
0.0235
ASN 68
0.0322
GLN 69
0.0392
ASP 70
0.0267
VAL 71
0.0226
ASP 72
0.0350
ALA 73
0.0396
ALA 74
0.0178
VAL 75
0.0166
ARG 76
0.0212
GLY 77
0.0201
ILE 78
0.0159
LEU 79
0.0191
ARG 80
0.0269
ASN 81
0.0233
ALA 82
0.0302
LYS 83
0.0165
LEU 84
0.0102
LYS 85
0.0075
PRO 86
0.0114
VAL 87
0.0129
TYR 88
0.0139
ASP 89
0.0159
SER 90
0.0238
LEU 91
0.0258
ASP 92
0.0291
ALA 93
0.0289
VAL 94
0.0244
ARG 95
0.0250
ARG 96
0.0231
ALA 97
0.0191
ALA 98
0.0200
LEU 99
0.0195
ILE 100
0.0154
ASN 101
0.0116
MET 102
0.0137
VAL 103
0.0164
PHE 104
0.0113
GLN 105
0.0035
MET 106
0.0100
GLY 107
0.0127
GLU 108
0.0195
THR 109
0.0258
GLY 110
0.0230
VAL 111
0.0183
ALA 112
0.0197
GLY 113
0.0276
PHE 114
0.0223
THR 115
0.0226
ASN 116
0.0246
SER 117
0.0230
LEU 118
0.0147
ARG 119
0.0070
MET 120
0.0113
LEU 121
0.0201
GLN 122
0.0179
GLN 123
0.0193
LYS 124
0.0245
ARG 125
0.0158
TRP 126
0.0204
ASP 127
0.0148
GLU 128
0.0094
ALA 129
0.0134
ALA 130
0.0121
VAL 131
0.0229
ASN 132
0.0267
LEU 133
0.0197
ALA 134
0.0301
LYS 135
0.0475
SER 136
0.0479
ARG 137
0.0552
TRP 138
0.0357
TYR 139
0.0369
ASN 140
0.0398
GLN 141
0.0281
THR 142
0.0285
PRO 143
0.0292
ASN 144
0.0212
ARG 145
0.0041
ALA 146
0.0103
LYS 147
0.0142
ARG 148
0.0105
VAL 149
0.0076
ILE 150
0.0040
THR 151
0.0116
THR 152
0.0142
PHE 153
0.0180
ARG 154
0.0190
THR 155
0.0182
GLY 156
0.0201
THR 157
0.0099
TRP 158
0.0108
ASP 159
0.0153
ALA 160
0.0120
TYR 161
0.0125
LYS 162
0.0171
ASN 163
0.0303
LEU 164
0.0268
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.