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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 = 0.0717
MET 1
0.0219
ASN 2
0.0256
ILE 3
0.0176
PHE 4
0.0185
GLU 5
0.0183
MET 6
0.0117
LEU 7
0.0089
ARG 8
0.0091
ILE 9
0.0089
ASP 10
0.0055
GLU 11
0.0058
GLY 12
0.0093
LEU 13
0.0143
ARG 14
0.0116
LEU 15
0.0161
LYS 16
0.0177
ILE 17
0.0121
TYR 18
0.0079
LYS 19
0.0193
ALA 20
0.0213
THR 21
0.0227
GLU 22
0.0329
GLY 23
0.0290
TYR 24
0.0193
TYR 25
0.0092
THR 26
0.0100
ILE 27
0.0130
GLY 28
0.0102
ILE 29
0.0109
GLY 30
0.0143
HIS 31
0.0168
LEU 32
0.0107
LEU 33
0.0123
THR 34
0.0133
LYS 35
0.0295
SER 36
0.0321
PRO 37
0.0378
SER 38
0.0227
LEU 39
0.0096
ASN 40
0.0143
ALA 41
0.0149
ALA 42
0.0082
LYS 43
0.0124
SER 44
0.0142
GLU 45
0.0142
LEU 46
0.0155
ASP 47
0.0208
LYS 48
0.0377
ALA 49
0.0206
ILE 50
0.0118
GLY 51
0.0355
ARG 52
0.0381
ASN 53
0.0498
THR 54
0.0158
ASN 55
0.0253
GLY 56
0.0182
VAL 57
0.0126
ILE 58
0.0067
THR 59
0.0205
LYS 60
0.0243
ASP 61
0.0308
GLU 62
0.0162
ALA 63
0.0044
GLU 64
0.0039
LYS 65
0.0102
LEU 66
0.0131
PHE 67
0.0160
ASN 68
0.0197
GLN 69
0.0218
ASP 70
0.0236
VAL 71
0.0238
ASP 72
0.0369
ALA 73
0.0275
ALA 74
0.0146
VAL 75
0.0122
ARG 76
0.0310
GLY 77
0.0275
ILE 78
0.0195
LEU 79
0.0316
ARG 80
0.0543
ASN 81
0.0463
ALA 82
0.0684
LYS 83
0.0476
LEU 84
0.0342
LYS 85
0.0323
PRO 86
0.0354
VAL 87
0.0312
TYR 88
0.0264
ASP 89
0.0312
SER 90
0.0311
LEU 91
0.0257
ASP 92
0.0248
ALA 93
0.0215
VAL 94
0.0119
ARG 95
0.0117
ARG 96
0.0186
ALA 97
0.0139
ALA 98
0.0129
LEU 99
0.0180
ILE 100
0.0128
ASN 101
0.0118
MET 102
0.0140
VAL 103
0.0128
PHE 104
0.0099
GLN 105
0.0115
MET 106
0.0198
GLY 107
0.0196
GLU 108
0.0104
THR 109
0.0209
GLY 110
0.0278
VAL 111
0.0237
ALA 112
0.0225
GLY 113
0.0392
PHE 114
0.0235
THR 115
0.0428
ASN 116
0.0268
SER 117
0.0171
LEU 118
0.0221
ARG 119
0.0369
MET 120
0.0228
LEU 121
0.0118
GLN 122
0.0151
GLN 123
0.0223
LYS 124
0.0089
ARG 125
0.0239
TRP 126
0.0108
ASP 127
0.0197
GLU 128
0.0203
ALA 129
0.0081
ALA 130
0.0041
VAL 131
0.0110
ASN 132
0.0038
LEU 133
0.0042
ALA 134
0.0110
LYS 135
0.0208
SER 136
0.0231
ARG 137
0.0401
TRP 138
0.0171
TYR 139
0.0173
ASN 140
0.0337
GLN 141
0.0477
THR 142
0.0322
PRO 143
0.0201
ASN 144
0.0272
ARG 145
0.0140
ALA 146
0.0097
LYS 147
0.0108
ARG 148
0.0055
VAL 149
0.0078
ILE 150
0.0051
THR 151
0.0027
THR 152
0.0035
PHE 153
0.0038
ARG 154
0.0058
THR 155
0.0067
GLY 156
0.0043
THR 157
0.0175
TRP 158
0.0191
ASP 159
0.0313
ALA 160
0.0186
TYR 161
0.0167
LYS 162
0.0349
ASN 163
0.0717
LEU 164
0.0484
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.