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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 = 0.0596
GLY 1
0.0583
LEU 2
0.0456
SER 3
0.0596
ASP 4
0.0325
GLY 5
0.0383
GLU 6
0.0266
TRP 7
0.0239
GLN 8
0.0143
GLN 9
0.0198
VAL 10
0.0121
LEU 11
0.0133
ASN 12
0.0256
VAL 13
0.0176
TRP 14
0.0129
GLY 15
0.0143
LYS 16
0.0199
VAL 17
0.0320
GLU 18
0.0318
ALA 19
0.0363
ASP 20
0.0368
ILE 21
0.0320
ALA 22
0.0161
GLY 23
0.0155
HIS 24
0.0186
GLY 25
0.0129
GLN 26
0.0152
GLU 27
0.0115
VAL 28
0.0238
LEU 29
0.0181
ILE 30
0.0269
ARG 31
0.0397
LEU 32
0.0286
PHE 33
0.0150
THR 34
0.0230
GLY 35
0.0283
HIS 36
0.0099
PRO 37
0.0034
GLU 38
0.0157
THR 39
0.0184
LEU 40
0.0097
GLU 41
0.0118
LYS 42
0.0233
PHE 43
0.0161
ASP 44
0.0216
LYS 45
0.0293
PHE 46
0.0157
LYS 47
0.0215
HIS 48
0.0389
LEU 49
0.0181
LYS 50
0.0078
THR 51
0.0229
GLU 52
0.0347
ALA 53
0.0419
GLU 54
0.0386
MET 55
0.0317
LYS 56
0.0360
ALA 57
0.0447
SER 58
0.0183
GLU 59
0.0248
ASP 60
0.0107
LEU 61
0.0122
LYS 62
0.0102
LYS 63
0.0052
HIS 64
0.0044
GLY 65
0.0048
THR 66
0.0154
VAL 67
0.0122
VAL 68
0.0144
LEU 69
0.0241
THR 70
0.0200
ALA 71
0.0159
LEU 72
0.0244
GLY 73
0.0203
GLY 74
0.0161
ILE 75
0.0157
LEU 76
0.0235
LYS 77
0.0335
LYS 78
0.0380
LYS 79
0.0372
GLY 80
0.0214
HIS 81
0.0345
HIS 82
0.0042
GLU 83
0.0130
ALA 84
0.0275
GLU 85
0.0177
LEU 86
0.0235
LYS 87
0.0357
PRO 88
0.0170
LEU 89
0.0194
ALA 90
0.0232
GLN 91
0.0368
SER 92
0.0210
HIS 93
0.0165
ALA 94
0.0169
THR 95
0.0240
LYS 96
0.0111
HIS 97
0.0191
LYS 98
0.0177
ILE 99
0.0025
PRO 100
0.0122
ILE 101
0.0202
LYS 102
0.0289
TYR 103
0.0278
LEU 104
0.0261
GLU 105
0.0131
PHE 106
0.0134
ILE 107
0.0285
SER 108
0.0191
ASP 109
0.0294
ALA 110
0.0438
ILE 111
0.0258
ILE 112
0.0199
HIS 113
0.0318
VAL 114
0.0211
LEU 115
0.0151
HIS 116
0.0058
SER 117
0.0153
LYS 118
0.0177
HIS 119
0.0189
PRO 120
0.0510
GLY 121
0.0411
ASP 122
0.0240
PHE 123
0.0194
GLY 124
0.0378
ALA 125
0.0520
ASP 126
0.0418
ALA 127
0.0312
GLN 128
0.0277
GLY 129
0.0278
ALA 130
0.0245
MET 131
0.0193
THR 132
0.0239
LYS 133
0.0242
ALA 134
0.0186
LEU 135
0.0168
GLU 136
0.0250
LEU 137
0.0167
PHE 138
0.0252
ARG 139
0.0303
ASN 140
0.0210
ASP 141
0.0086
ILE 142
0.0067
ALA 143
0.0176
ALA 144
0.0301
LYS 145
0.0228
TYR 146
0.0297
LYS 147
0.0236
GLU 148
0.0358
LEU 149
0.0259
GLY 150
0.0159
PHE 151
0.0218
GLN 152
0.0381
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.