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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 = 0.0639
MET 1
0.0186
ASN 2
0.0168
ILE 3
0.0114
PHE 4
0.0100
GLU 5
0.0078
MET 6
0.0102
LEU 7
0.0143
ARG 8
0.0160
ILE 9
0.0136
ASP 10
0.0154
GLU 11
0.0226
GLY 12
0.0310
LEU 13
0.0339
ARG 14
0.0383
LEU 15
0.0315
LYS 16
0.0265
ILE 17
0.0100
TYR 18
0.0086
LYS 19
0.0197
ALA 20
0.0235
THR 21
0.0228
GLU 22
0.0183
GLY 23
0.0156
TYR 24
0.0130
TYR 25
0.0146
THR 26
0.0129
ILE 27
0.0142
GLY 28
0.0216
ILE 29
0.0198
GLY 30
0.0229
HIS 31
0.0175
LEU 32
0.0070
LEU 33
0.0107
THR 34
0.0125
LYS 35
0.0162
SER 36
0.0230
PRO 37
0.0211
SER 38
0.0544
LEU 39
0.0301
ASN 40
0.0218
ALA 41
0.0144
ALA 42
0.0117
LYS 43
0.0279
SER 44
0.0478
GLU 45
0.0298
LEU 46
0.0222
ASP 47
0.0231
LYS 48
0.0179
ALA 49
0.0156
ILE 50
0.0169
GLY 51
0.0189
ARG 52
0.0241
ASN 53
0.0285
THR 54
0.0264
ASN 55
0.0180
GLY 56
0.0205
VAL 57
0.0106
ILE 58
0.0129
THR 59
0.0263
LYS 60
0.0317
ASP 61
0.0112
GLU 62
0.0185
ALA 63
0.0107
GLU 64
0.0123
LYS 65
0.0250
LEU 66
0.0057
PHE 67
0.0148
ASN 68
0.0178
GLN 69
0.0135
ASP 70
0.0198
VAL 71
0.0147
ASP 72
0.0090
ALA 73
0.0260
ALA 74
0.0113
VAL 75
0.0195
ARG 76
0.0346
GLY 77
0.0197
ILE 78
0.0099
LEU 79
0.0177
ARG 80
0.0067
ASN 81
0.0095
ALA 82
0.0306
LYS 83
0.0203
LEU 84
0.0078
LYS 85
0.0056
PRO 86
0.0266
VAL 87
0.0357
TYR 88
0.0120
ASP 89
0.0252
SER 90
0.0257
LEU 91
0.0118
ASP 92
0.0102
ALA 93
0.0213
VAL 94
0.0157
ARG 95
0.0113
ARG 96
0.0137
ALA 97
0.0141
ALA 98
0.0151
LEU 99
0.0142
ILE 100
0.0084
ASN 101
0.0086
MET 102
0.0096
VAL 103
0.0093
PHE 104
0.0094
GLN 105
0.0113
MET 106
0.0288
GLY 107
0.0372
GLU 108
0.0223
THR 109
0.0208
GLY 110
0.0310
VAL 111
0.0220
ALA 112
0.0362
GLY 113
0.0639
PHE 114
0.0392
THR 115
0.0430
ASN 116
0.0198
SER 117
0.0193
LEU 118
0.0274
ARG 119
0.0289
MET 120
0.0296
LEU 121
0.0353
GLN 122
0.0426
GLN 123
0.0445
LYS 124
0.0240
ARG 125
0.0160
TRP 126
0.0093
ASP 127
0.0186
GLU 128
0.0164
ALA 129
0.0230
ALA 130
0.0271
VAL 131
0.0389
ASN 132
0.0178
LEU 133
0.0146
ALA 134
0.0090
LYS 135
0.0240
SER 136
0.0341
ARG 137
0.0469
TRP 138
0.0156
TYR 139
0.0075
ASN 140
0.0219
GLN 141
0.0166
THR 142
0.0224
PRO 143
0.0191
ASN 144
0.0161
ARG 145
0.0146
ALA 146
0.0164
LYS 147
0.0156
ARG 148
0.0055
VAL 149
0.0092
ILE 150
0.0162
THR 151
0.0058
THR 152
0.0050
PHE 153
0.0106
ARG 154
0.0131
THR 155
0.0165
GLY 156
0.0137
THR 157
0.0229
TRP 158
0.0257
ASP 159
0.0349
ALA 160
0.0226
TYR 161
0.0292
LYS 162
0.0396
ASN 163
0.0550
LEU 164
0.0430
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.