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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 = 0.0580
GLY 1
0.0341
LEU 2
0.0339
SER 3
0.0356
ASP 4
0.0366
GLY 5
0.0300
GLU 6
0.0281
TRP 7
0.0310
GLN 8
0.0297
GLN 9
0.0210
VAL 10
0.0246
LEU 11
0.0237
ASN 12
0.0172
VAL 13
0.0176
TRP 14
0.0194
GLY 15
0.0177
LYS 16
0.0197
VAL 17
0.0225
GLU 18
0.0212
ALA 19
0.0232
ASP 20
0.0240
ILE 21
0.0191
ALA 22
0.0161
GLY 23
0.0203
HIS 24
0.0268
GLY 25
0.0252
GLN 26
0.0191
GLU 27
0.0286
VAL 28
0.0312
LEU 29
0.0298
ILE 30
0.0257
ARG 31
0.0304
LEU 32
0.0287
PHE 33
0.0275
THR 34
0.0241
GLY 35
0.0266
HIS 36
0.0265
PRO 37
0.0307
GLU 38
0.0294
THR 39
0.0274
LEU 40
0.0313
GLU 41
0.0345
LYS 42
0.0299
PHE 43
0.0391
ASP 44
0.0414
LYS 45
0.0396
PHE 46
0.0307
LYS 47
0.0318
HIS 48
0.0280
LEU 49
0.0217
LYS 50
0.0302
THR 51
0.0450
GLU 52
0.0360
ALA 53
0.0464
GLU 54
0.0349
MET 55
0.0190
LYS 56
0.0272
ALA 57
0.0366
SER 58
0.0241
GLU 59
0.0301
ASP 60
0.0294
LEU 61
0.0200
LYS 62
0.0141
LYS 63
0.0224
HIS 64
0.0293
GLY 65
0.0246
THR 66
0.0208
VAL 67
0.0227
VAL 68
0.0248
LEU 69
0.0206
THR 70
0.0135
ALA 71
0.0181
LEU 72
0.0148
GLY 73
0.0164
GLY 74
0.0228
ILE 75
0.0237
LEU 76
0.0235
LYS 77
0.0267
LYS 78
0.0233
LYS 79
0.0280
GLY 80
0.0213
HIS 81
0.0116
HIS 82
0.0130
GLU 83
0.0205
ALA 84
0.0364
GLU 85
0.0291
LEU 86
0.0306
LYS 87
0.0406
PRO 88
0.0580
LEU 89
0.0444
ALA 90
0.0382
GLN 91
0.0426
SER 92
0.0460
HIS 93
0.0382
ALA 94
0.0344
THR 95
0.0354
LYS 96
0.0354
HIS 97
0.0286
LYS 98
0.0268
ILE 99
0.0262
PRO 100
0.0237
ILE 101
0.0216
LYS 102
0.0189
TYR 103
0.0127
LEU 104
0.0172
GLU 105
0.0132
PHE 106
0.0069
ILE 107
0.0122
SER 108
0.0142
ASP 109
0.0117
ALA 110
0.0238
ILE 111
0.0259
ILE 112
0.0256
HIS 113
0.0282
VAL 114
0.0329
LEU 115
0.0300
HIS 116
0.0311
SER 117
0.0349
LYS 118
0.0324
HIS 119
0.0291
PRO 120
0.0328
GLY 121
0.0296
ASP 122
0.0226
PHE 123
0.0198
GLY 124
0.0157
ALA 125
0.0143
ASP 126
0.0135
ALA 127
0.0149
GLN 128
0.0175
GLY 129
0.0203
ALA 130
0.0248
MET 131
0.0234
THR 132
0.0241
LYS 133
0.0299
ALA 134
0.0283
LEU 135
0.0217
GLU 136
0.0241
LEU 137
0.0231
PHE 138
0.0195
ARG 139
0.0196
ASN 140
0.0188
ASP 141
0.0144
ILE 142
0.0225
ALA 143
0.0253
ALA 144
0.0213
LYS 145
0.0279
TYR 146
0.0315
LYS 147
0.0364
GLU 148
0.0318
LEU 149
0.0385
GLY 150
0.0466
PHE 151
0.0385
GLN 152
0.0436
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.