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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 = 0.0870
MET 1
0.0433
ASN 2
0.0599
ILE 3
0.0335
PHE 4
0.0391
GLU 5
0.0429
MET 6
0.0286
LEU 7
0.0220
ARG 8
0.0291
ILE 9
0.0313
ASP 10
0.0216
GLU 11
0.0141
GLY 12
0.0203
LEU 13
0.0167
ARG 14
0.0099
LEU 15
0.0043
LYS 16
0.0092
ILE 17
0.0102
TYR 18
0.0087
LYS 19
0.0203
ALA 20
0.0238
THR 21
0.0457
GLU 22
0.0297
GLY 23
0.0303
TYR 24
0.0152
TYR 25
0.0130
THR 26
0.0102
ILE 27
0.0089
GLY 28
0.0073
ILE 29
0.0105
GLY 30
0.0050
HIS 31
0.0105
LEU 32
0.0193
LEU 33
0.0162
THR 34
0.0198
LYS 35
0.0295
SER 36
0.0266
PRO 37
0.0299
SER 38
0.0118
LEU 39
0.0134
ASN 40
0.0186
ALA 41
0.0186
ALA 42
0.0162
LYS 43
0.0129
SER 44
0.0103
GLU 45
0.0137
LEU 46
0.0123
ASP 47
0.0190
LYS 48
0.0364
ALA 49
0.0153
ILE 50
0.0121
GLY 51
0.0336
ARG 52
0.0311
ASN 53
0.0442
THR 54
0.0146
ASN 55
0.0075
GLY 56
0.0087
VAL 57
0.0057
ILE 58
0.0052
THR 59
0.0080
LYS 60
0.0091
ASP 61
0.0167
GLU 62
0.0070
ALA 63
0.0051
GLU 64
0.0067
LYS 65
0.0153
LEU 66
0.0116
PHE 67
0.0110
ASN 68
0.0139
GLN 69
0.0225
ASP 70
0.0224
VAL 71
0.0290
ASP 72
0.0477
ALA 73
0.0359
ALA 74
0.0261
VAL 75
0.0296
ARG 76
0.0315
GLY 77
0.0240
ILE 78
0.0186
LEU 79
0.0169
ARG 80
0.0170
ASN 81
0.0022
ALA 82
0.0181
LYS 83
0.0237
LEU 84
0.0172
LYS 85
0.0086
PRO 86
0.0121
VAL 87
0.0189
TYR 88
0.0182
ASP 89
0.0167
SER 90
0.0161
LEU 91
0.0169
ASP 92
0.0141
ALA 93
0.0078
VAL 94
0.0097
ARG 95
0.0072
ARG 96
0.0067
ALA 97
0.0148
ALA 98
0.0119
LEU 99
0.0063
ILE 100
0.0143
ASN 101
0.0091
MET 102
0.0060
VAL 103
0.0174
PHE 104
0.0123
GLN 105
0.0062
MET 106
0.0204
GLY 107
0.0273
GLU 108
0.0246
THR 109
0.0296
GLY 110
0.0288
VAL 111
0.0250
ALA 112
0.0307
GLY 113
0.0411
PHE 114
0.0333
THR 115
0.0478
ASN 116
0.0460
SER 117
0.0376
LEU 118
0.0390
ARG 119
0.0364
MET 120
0.0289
LEU 121
0.0229
GLN 122
0.0248
GLN 123
0.0206
LYS 124
0.0186
ARG 125
0.0191
TRP 126
0.0205
ASP 127
0.0237
GLU 128
0.0227
ALA 129
0.0238
ALA 130
0.0250
VAL 131
0.0238
ASN 132
0.0262
LEU 133
0.0169
ALA 134
0.0156
LYS 135
0.0071
SER 136
0.0141
ARG 137
0.0237
TRP 138
0.0153
TYR 139
0.0194
ASN 140
0.0221
GLN 141
0.0170
THR 142
0.0209
PRO 143
0.0267
ASN 144
0.0511
ARG 145
0.0198
ALA 146
0.0203
LYS 147
0.0326
ARG 148
0.0285
VAL 149
0.0184
ILE 150
0.0131
THR 151
0.0177
THR 152
0.0164
PHE 153
0.0075
ARG 154
0.0161
THR 155
0.0144
GLY 156
0.0098
THR 157
0.0179
TRP 158
0.0238
ASP 159
0.0189
ALA 160
0.0291
TYR 161
0.0284
LYS 162
0.0265
ASN 163
0.0368
LEU 164
0.0870
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.