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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 = 0.0689
MET 1
0.0172
ASN 2
0.0144
ILE 3
0.0128
PHE 4
0.0131
GLU 5
0.0131
MET 6
0.0094
LEU 7
0.0110
ARG 8
0.0122
ILE 9
0.0098
ASP 10
0.0090
GLU 11
0.0150
GLY 12
0.0192
LEU 13
0.0228
ARG 14
0.0265
LEU 15
0.0250
LYS 16
0.0201
ILE 17
0.0100
TYR 18
0.0269
LYS 19
0.0410
ALA 20
0.0429
THR 21
0.0519
GLU 22
0.0571
GLY 23
0.0598
TYR 24
0.0475
TYR 25
0.0312
THR 26
0.0198
ILE 27
0.0071
GLY 28
0.0099
ILE 29
0.0121
GLY 30
0.0148
HIS 31
0.0137
LEU 32
0.0283
LEU 33
0.0322
THR 34
0.0464
LYS 35
0.0575
SER 36
0.0609
PRO 37
0.0590
SER 38
0.0466
LEU 39
0.0266
ASN 40
0.0315
ALA 41
0.0446
ALA 42
0.0307
LYS 43
0.0266
SER 44
0.0465
GLU 45
0.0458
LEU 46
0.0333
ASP 47
0.0494
LYS 48
0.0621
ALA 49
0.0490
ILE 50
0.0483
GLY 51
0.0689
ARG 52
0.0670
ASN 53
0.0620
THR 54
0.0445
ASN 55
0.0351
GLY 56
0.0185
VAL 57
0.0290
ILE 58
0.0320
THR 59
0.0399
LYS 60
0.0326
ASP 61
0.0326
GLU 62
0.0284
ALA 63
0.0151
GLU 64
0.0134
LYS 65
0.0152
LEU 66
0.0098
PHE 67
0.0068
ASN 68
0.0072
GLN 69
0.0073
ASP 70
0.0099
VAL 71
0.0157
ASP 72
0.0216
ALA 73
0.0228
ALA 74
0.0209
VAL 75
0.0242
ARG 76
0.0328
GLY 77
0.0308
ILE 78
0.0237
LEU 79
0.0290
ARG 80
0.0353
ASN 81
0.0307
ALA 82
0.0302
LYS 83
0.0252
LEU 84
0.0195
LYS 85
0.0206
PRO 86
0.0156
VAL 87
0.0099
TYR 88
0.0119
ASP 89
0.0147
SER 90
0.0071
LEU 91
0.0078
ASP 92
0.0145
ALA 93
0.0179
VAL 94
0.0137
ARG 95
0.0076
ARG 96
0.0099
ALA 97
0.0104
ALA 98
0.0041
LEU 99
0.0070
ILE 100
0.0120
ASN 101
0.0088
MET 102
0.0097
VAL 103
0.0154
PHE 104
0.0133
GLN 105
0.0121
MET 106
0.0192
GLY 107
0.0252
GLU 108
0.0280
THR 109
0.0343
GLY 110
0.0295
VAL 111
0.0219
ALA 112
0.0267
GLY 113
0.0320
PHE 114
0.0260
THR 115
0.0294
ASN 116
0.0296
SER 117
0.0224
LEU 118
0.0174
ARG 119
0.0205
MET 120
0.0201
LEU 121
0.0115
GLN 122
0.0087
GLN 123
0.0146
LYS 124
0.0147
ARG 125
0.0222
TRP 126
0.0201
ASP 127
0.0273
GLU 128
0.0290
ALA 129
0.0220
ALA 130
0.0214
VAL 131
0.0292
ASN 132
0.0289
LEU 133
0.0216
ALA 134
0.0225
LYS 135
0.0300
SER 136
0.0254
ARG 137
0.0202
TRP 138
0.0159
TYR 139
0.0122
ASN 140
0.0093
GLN 141
0.0078
THR 142
0.0038
PRO 143
0.0041
ASN 144
0.0036
ARG 145
0.0028
ALA 146
0.0067
LYS 147
0.0086
ARG 148
0.0060
VAL 149
0.0041
ILE 150
0.0107
THR 151
0.0134
THR 152
0.0099
PHE 153
0.0093
ARG 154
0.0171
THR 155
0.0193
GLY 156
0.0159
THR 157
0.0186
TRP 158
0.0151
ASP 159
0.0189
ALA 160
0.0131
TYR 161
0.0113
LYS 162
0.0189
ASN 163
0.0202
LEU 164
0.0120
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.