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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 = 0.0733
MET 1
0.0427
ASN 2
0.0424
ILE 3
0.0145
PHE 4
0.0153
GLU 5
0.0294
MET 6
0.0152
LEU 7
0.0082
ARG 8
0.0179
ILE 9
0.0178
ASP 10
0.0057
GLU 11
0.0165
GLY 12
0.0251
LEU 13
0.0201
ARG 14
0.0126
LEU 15
0.0131
LYS 16
0.0116
ILE 17
0.0094
TYR 18
0.0099
LYS 19
0.0113
ALA 20
0.0121
THR 21
0.0103
GLU 22
0.0257
GLY 23
0.0167
TYR 24
0.0131
TYR 25
0.0176
THR 26
0.0121
ILE 27
0.0096
GLY 28
0.0106
ILE 29
0.0140
GLY 30
0.0133
HIS 31
0.0118
LEU 32
0.0136
LEU 33
0.0105
THR 34
0.0166
LYS 35
0.0232
SER 36
0.0328
PRO 37
0.0463
SER 38
0.0165
LEU 39
0.0327
ASN 40
0.0583
ALA 41
0.0283
ALA 42
0.0153
LYS 43
0.0249
SER 44
0.0134
GLU 45
0.0128
LEU 46
0.0122
ASP 47
0.0072
LYS 48
0.0139
ALA 49
0.0199
ILE 50
0.0293
GLY 51
0.0457
ARG 52
0.0299
ASN 53
0.0260
THR 54
0.0184
ASN 55
0.0273
GLY 56
0.0201
VAL 57
0.0201
ILE 58
0.0171
THR 59
0.0172
LYS 60
0.0085
ASP 61
0.0175
GLU 62
0.0174
ALA 63
0.0102
GLU 64
0.0079
LYS 65
0.0126
LEU 66
0.0181
PHE 67
0.0147
ASN 68
0.0208
GLN 69
0.0341
ASP 70
0.0314
VAL 71
0.0316
ASP 72
0.0733
ALA 73
0.0548
ALA 74
0.0339
VAL 75
0.0411
ARG 76
0.0425
GLY 77
0.0396
ILE 78
0.0256
LEU 79
0.0229
ARG 80
0.0288
ASN 81
0.0262
ALA 82
0.0228
LYS 83
0.0255
LEU 84
0.0211
LYS 85
0.0175
PRO 86
0.0196
VAL 87
0.0174
TYR 88
0.0224
ASP 89
0.0236
SER 90
0.0276
LEU 91
0.0210
ASP 92
0.0220
ALA 93
0.0203
VAL 94
0.0204
ARG 95
0.0160
ARG 96
0.0152
ALA 97
0.0123
ALA 98
0.0074
LEU 99
0.0096
ILE 100
0.0178
ASN 101
0.0130
MET 102
0.0171
VAL 103
0.0183
PHE 104
0.0170
GLN 105
0.0148
MET 106
0.0134
GLY 107
0.0146
GLU 108
0.0249
THR 109
0.0157
GLY 110
0.0127
VAL 111
0.0193
ALA 112
0.0179
GLY 113
0.0180
PHE 114
0.0199
THR 115
0.0259
ASN 116
0.0109
SER 117
0.0101
LEU 118
0.0074
ARG 119
0.0184
MET 120
0.0191
LEU 121
0.0165
GLN 122
0.0173
GLN 123
0.0282
LYS 124
0.0239
ARG 125
0.0265
TRP 126
0.0221
ASP 127
0.0253
GLU 128
0.0212
ALA 129
0.0148
ALA 130
0.0123
VAL 131
0.0104
ASN 132
0.0085
LEU 133
0.0181
ALA 134
0.0223
LYS 135
0.0180
SER 136
0.0342
ARG 137
0.0456
TRP 138
0.0319
TYR 139
0.0366
ASN 140
0.0402
GLN 141
0.0358
THR 142
0.0300
PRO 143
0.0294
ASN 144
0.0251
ARG 145
0.0213
ALA 146
0.0257
LYS 147
0.0212
ARG 148
0.0152
VAL 149
0.0168
ILE 150
0.0159
THR 151
0.0151
THR 152
0.0157
PHE 153
0.0121
ARG 154
0.0208
THR 155
0.0219
GLY 156
0.0194
THR 157
0.0281
TRP 158
0.0243
ASP 159
0.0385
ALA 160
0.0278
TYR 161
0.0255
LYS 162
0.0419
ASN 163
0.0459
LEU 164
0.0325
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.