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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 = 0.0579
GLY 1
0.0221
LEU 2
0.0124
SER 3
0.0172
ASP 4
0.0226
GLY 5
0.0170
GLU 6
0.0100
TRP 7
0.0119
GLN 8
0.0193
GLN 9
0.0223
VAL 10
0.0194
LEU 11
0.0199
ASN 12
0.0229
VAL 13
0.0229
TRP 14
0.0194
GLY 15
0.0153
LYS 16
0.0096
VAL 17
0.0111
GLU 18
0.0060
ALA 19
0.0038
ASP 20
0.0130
ILE 21
0.0164
ALA 22
0.0280
GLY 23
0.0251
HIS 24
0.0218
GLY 25
0.0288
GLN 26
0.0303
GLU 27
0.0248
VAL 28
0.0219
LEU 29
0.0244
ILE 30
0.0244
ARG 31
0.0228
LEU 32
0.0210
PHE 33
0.0202
THR 34
0.0215
GLY 35
0.0270
HIS 36
0.0264
PRO 37
0.0224
GLU 38
0.0266
THR 39
0.0247
LEU 40
0.0203
GLU 41
0.0255
LYS 42
0.0340
PHE 43
0.0213
ASP 44
0.0243
LYS 45
0.0065
PHE 46
0.0071
LYS 47
0.0106
HIS 48
0.0125
LEU 49
0.0059
LYS 50
0.0087
THR 51
0.0131
GLU 52
0.0197
ALA 53
0.0286
GLU 54
0.0244
MET 55
0.0212
LYS 56
0.0299
ALA 57
0.0343
SER 58
0.0282
GLU 59
0.0353
ASP 60
0.0330
LEU 61
0.0299
LYS 62
0.0335
LYS 63
0.0385
HIS 64
0.0366
GLY 65
0.0332
THR 66
0.0283
VAL 67
0.0337
VAL 68
0.0289
LEU 69
0.0202
THR 70
0.0126
ALA 71
0.0167
LEU 72
0.0205
GLY 73
0.0193
GLY 74
0.0230
ILE 75
0.0156
LEU 76
0.0164
LYS 77
0.0172
LYS 78
0.0090
LYS 79
0.0059
GLY 80
0.0074
HIS 81
0.0138
HIS 82
0.0200
GLU 83
0.0315
ALA 84
0.0375
GLU 85
0.0302
LEU 86
0.0337
LYS 87
0.0318
PRO 88
0.0293
LEU 89
0.0310
ALA 90
0.0278
GLN 91
0.0158
SER 92
0.0359
HIS 93
0.0412
ALA 94
0.0253
THR 95
0.0315
LYS 96
0.0527
HIS 97
0.0548
LYS 98
0.0384
ILE 99
0.0370
PRO 100
0.0346
ILE 101
0.0331
LYS 102
0.0316
TYR 103
0.0259
LEU 104
0.0243
GLU 105
0.0185
PHE 106
0.0163
ILE 107
0.0111
SER 108
0.0142
ASP 109
0.0136
ALA 110
0.0192
ILE 111
0.0197
ILE 112
0.0197
HIS 113
0.0199
VAL 114
0.0163
LEU 115
0.0126
HIS 116
0.0171
SER 117
0.0132
LYS 118
0.0050
HIS 119
0.0125
PRO 120
0.0250
GLY 121
0.0398
ASP 122
0.0317
PHE 123
0.0272
GLY 124
0.0448
ALA 125
0.0525
ASP 126
0.0417
ALA 127
0.0296
GLN 128
0.0323
GLY 129
0.0305
ALA 130
0.0187
MET 131
0.0202
THR 132
0.0226
LYS 133
0.0191
ALA 134
0.0175
LEU 135
0.0196
GLU 136
0.0255
LEU 137
0.0265
PHE 138
0.0280
ARG 139
0.0320
ASN 140
0.0339
ASP 141
0.0347
ILE 142
0.0361
ALA 143
0.0425
ALA 144
0.0394
LYS 145
0.0232
TYR 146
0.0198
LYS 147
0.0538
GLU 148
0.0579
LEU 149
0.0264
GLY 150
0.0273
PHE 151
0.0072
GLN 152
0.0353
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.