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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 = 0.0471
MET 1
0.0230
ASN 2
0.0313
ILE 3
0.0270
PHE 4
0.0396
GLU 5
0.0316
MET 6
0.0186
LEU 7
0.0211
ARG 8
0.0227
ILE 9
0.0114
ASP 10
0.0112
GLU 11
0.0137
GLY 12
0.0177
LEU 13
0.0254
ARG 14
0.0063
LEU 15
0.0119
LYS 16
0.0122
ILE 17
0.0289
TYR 18
0.0349
LYS 19
0.0407
ALA 20
0.0378
THR 21
0.0368
GLU 22
0.0452
GLY 23
0.0430
TYR 24
0.0305
TYR 25
0.0359
THR 26
0.0323
ILE 27
0.0168
GLY 28
0.0142
ILE 29
0.0168
GLY 30
0.0080
HIS 31
0.0065
LEU 32
0.0292
LEU 33
0.0324
THR 34
0.0306
LYS 35
0.0118
SER 36
0.0161
PRO 37
0.0171
SER 38
0.0102
LEU 39
0.0134
ASN 40
0.0312
ALA 41
0.0304
ALA 42
0.0250
LYS 43
0.0162
SER 44
0.0270
GLU 45
0.0332
LEU 46
0.0164
ASP 47
0.0166
LYS 48
0.0252
ALA 49
0.0179
ILE 50
0.0229
GLY 51
0.0201
ARG 52
0.0141
ASN 53
0.0319
THR 54
0.0114
ASN 55
0.0219
GLY 56
0.0155
VAL 57
0.0055
ILE 58
0.0194
THR 59
0.0375
LYS 60
0.0471
ASP 61
0.0417
GLU 62
0.0259
ALA 63
0.0190
GLU 64
0.0107
LYS 65
0.0359
LEU 66
0.0213
PHE 67
0.0126
ASN 68
0.0167
GLN 69
0.0354
ASP 70
0.0262
VAL 71
0.0198
ASP 72
0.0248
ALA 73
0.0255
ALA 74
0.0076
VAL 75
0.0140
ARG 76
0.0185
GLY 77
0.0203
ILE 78
0.0206
LEU 79
0.0196
ARG 80
0.0194
ASN 81
0.0311
ALA 82
0.0246
LYS 83
0.0203
LEU 84
0.0182
LYS 85
0.0180
PRO 86
0.0098
VAL 87
0.0059
TYR 88
0.0150
ASP 89
0.0143
SER 90
0.0060
LEU 91
0.0144
ASP 92
0.0242
ALA 93
0.0210
VAL 94
0.0158
ARG 95
0.0147
ARG 96
0.0128
ALA 97
0.0118
ALA 98
0.0089
LEU 99
0.0109
ILE 100
0.0082
ASN 101
0.0139
MET 102
0.0157
VAL 103
0.0125
PHE 104
0.0109
GLN 105
0.0118
MET 106
0.0225
GLY 107
0.0259
GLU 108
0.0244
THR 109
0.0182
GLY 110
0.0189
VAL 111
0.0208
ALA 112
0.0126
GLY 113
0.0189
PHE 114
0.0332
THR 115
0.0371
ASN 116
0.0253
SER 117
0.0213
LEU 118
0.0278
ARG 119
0.0336
MET 120
0.0103
LEU 121
0.0163
GLN 122
0.0173
GLN 123
0.0175
LYS 124
0.0203
ARG 125
0.0243
TRP 126
0.0255
ASP 127
0.0321
GLU 128
0.0269
ALA 129
0.0200
ALA 130
0.0195
VAL 131
0.0203
ASN 132
0.0146
LEU 133
0.0122
ALA 134
0.0137
LYS 135
0.0153
SER 136
0.0228
ARG 137
0.0211
TRP 138
0.0040
TYR 139
0.0104
ASN 140
0.0262
GLN 141
0.0211
THR 142
0.0110
PRO 143
0.0103
ASN 144
0.0056
ARG 145
0.0081
ALA 146
0.0090
LYS 147
0.0103
ARG 148
0.0136
VAL 149
0.0107
ILE 150
0.0046
THR 151
0.0158
THR 152
0.0128
PHE 153
0.0160
ARG 154
0.0253
THR 155
0.0287
GLY 156
0.0238
THR 157
0.0178
TRP 158
0.0159
ASP 159
0.0168
ALA 160
0.0191
TYR 161
0.0168
LYS 162
0.0233
ASN 163
0.0151
LEU 164
0.0167
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.