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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 = 0.1234
MET 1
0.0341
ILE 2
0.0214
SER 3
0.0191
LEU 4
0.0158
ILE 5
0.0140
ALA 6
0.0110
ALA 7
0.0068
LEU 8
0.0081
ALA 9
0.0109
VAL 10
0.0110
ASP 11
0.0106
ARG 12
0.0033
VAL 13
0.0091
ILE 14
0.0093
GLY 15
0.0308
PRO 21
0.0326
TRP 22
0.0235
ASN 23
0.0237
LEU 24
0.0233
PRO 25
0.0332
ALA 26
0.0318
ASP 27
0.0190
LEU 28
0.0215
ALA 29
0.0176
TRP 30
0.0071
PHE 31
0.0044
LYS 32
0.0074
ARG 33
0.0137
ASN 34
0.0177
THR 35
0.0196
LEU 36
0.0236
ASP 37
0.0496
LYS 38
0.0271
PRO 39
0.0167
VAL 40
0.0126
ILE 41
0.0059
MET 42
0.0072
GLY 43
0.0092
ARG 44
0.0250
HIS 45
0.0310
THR 46
0.0258
TRP 47
0.0211
GLU 48
0.0238
SER 49
0.0348
ILE 50
0.0245
GLY 51
0.0172
ARG 52
0.0287
PRO 53
0.0294
LEU 54
0.0247
PRO 55
0.0253
GLY 56
0.0289
ARG 57
0.0273
LYS 58
0.0165
ASN 59
0.0164
ILE 60
0.0062
ILE 61
0.0135
LEU 62
0.0150
SER 63
0.0232
SER 64
0.0307
GLN 65
0.0336
PRO 66
0.0329
GLY 67
0.0201
THR 68
0.0093
ASP 69
0.0047
ASP 70
0.0069
ARG 71
0.0202
VAL 72
0.0180
THR 73
0.0153
TRP 74
0.0227
VAL 75
0.0245
LYS 76
0.0288
SER 77
0.0173
VAL 78
0.0153
ASP 79
0.0189
GLU 80
0.0206
ALA 81
0.0153
ILE 82
0.0200
ALA 83
0.0278
ALA 84
0.0155
CYS 85
0.0113
GLY 86
0.0367
ASP 87
0.0266
VAL 88
0.0267
PRO 89
0.0366
GLU 90
0.0290
ILE 91
0.0186
MET 92
0.0158
VAL 93
0.0143
ILE 94
0.0093
GLY 95
0.0186
GLY 96
0.0277
GLY 97
0.0320
ARG 98
0.0448
VAL 99
0.0209
TYR 100
0.0165
GLU 101
0.0207
GLN 102
0.0273
PHE 103
0.0166
LEU 104
0.0189
PRO 105
0.0306
LYS 106
0.0265
ALA 107
0.0186
GLN 108
0.0172
LYS 109
0.0178
LEU 110
0.0135
TYR 111
0.0138
LEU 112
0.0083
THR 113
0.0066
HIS 114
0.0090
ILE 115
0.0179
ASP 116
0.0158
ALA 117
0.0183
GLU 118
0.0223
VAL 119
0.0182
GLU 120
0.0451
GLY 121
0.0334
ASP 122
0.0377
THR 123
0.0230
HIS 124
0.0131
PHE 125
0.0090
PRO 126
0.0119
ASP 127
0.0177
TYR 128
0.0221
GLU 129
0.0276
PRO 130
0.0151
ASP 131
0.0345
ASP 132
0.0197
TRP 133
0.0186
GLU 134
0.0292
SER 135
0.0388
VAL 136
0.0585
PHE 137
0.0194
SER 138
0.0129
GLU 139
0.0381
PHE 140
0.0641
HIS 141
0.0390
ASP 142
0.0398
ALA 143
0.0321
ASP 144
0.0426
ALA 145
0.1234
GLN 146
0.0302
ASN 147
0.0160
SER 148
0.0136
HIS 149
0.0210
SER 150
0.0256
TYR 151
0.0179
CYS 152
0.0119
PHE 153
0.0069
GLU 154
0.0079
ILE 155
0.0184
LEU 156
0.0172
GLU 157
0.0200
ARG 158
0.0110
ARG 159
0.0226
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.