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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 = 0.0769
GLY 1
0.0392
LEU 2
0.0183
SER 3
0.0295
ASP 4
0.0279
GLY 5
0.0121
GLU 6
0.0104
TRP 7
0.0202
GLN 8
0.0185
GLN 9
0.0287
VAL 10
0.0159
LEU 11
0.0153
ASN 12
0.0293
VAL 13
0.0117
TRP 14
0.0150
GLY 15
0.0255
LYS 16
0.0190
VAL 17
0.0133
GLU 18
0.0359
ALA 19
0.0769
ASP 20
0.0391
ILE 21
0.0125
ALA 22
0.0197
GLY 23
0.0224
HIS 24
0.0172
GLY 25
0.0113
GLN 26
0.0150
GLU 27
0.0168
VAL 28
0.0106
LEU 29
0.0187
ILE 30
0.0270
ARG 31
0.0281
LEU 32
0.0149
PHE 33
0.0121
THR 34
0.0178
GLY 35
0.0247
HIS 36
0.0220
PRO 37
0.0114
GLU 38
0.0130
THR 39
0.0117
LEU 40
0.0300
GLU 41
0.0406
LYS 42
0.0475
PHE 43
0.0330
ASP 44
0.0198
LYS 45
0.0052
PHE 46
0.0114
LYS 47
0.0384
HIS 48
0.0258
LEU 49
0.0096
LYS 50
0.0286
THR 51
0.0126
GLU 52
0.0250
ALA 53
0.0213
GLU 54
0.0129
MET 55
0.0178
LYS 56
0.0280
ALA 57
0.0294
SER 58
0.0177
GLU 59
0.0270
ASP 60
0.0340
LEU 61
0.0195
LYS 62
0.0265
LYS 63
0.0219
HIS 64
0.0134
GLY 65
0.0101
THR 66
0.0232
VAL 67
0.0447
VAL 68
0.0277
LEU 69
0.0144
THR 70
0.0288
ALA 71
0.0352
LEU 72
0.0115
GLY 73
0.0381
GLY 74
0.0217
ILE 75
0.0153
LEU 76
0.0093
LYS 77
0.0183
LYS 78
0.0187
LYS 79
0.0436
GLY 80
0.0252
HIS 81
0.0191
HIS 82
0.0026
GLU 83
0.0232
ALA 84
0.0317
GLU 85
0.0145
LEU 86
0.0145
LYS 87
0.0199
PRO 88
0.0315
LEU 89
0.0257
ALA 90
0.0115
GLN 91
0.0158
SER 92
0.0134
HIS 93
0.0130
ALA 94
0.0149
THR 95
0.0121
LYS 96
0.0130
HIS 97
0.0160
LYS 98
0.0209
ILE 99
0.0194
PRO 100
0.0308
ILE 101
0.0236
LYS 102
0.0267
TYR 103
0.0146
LEU 104
0.0126
GLU 105
0.0117
PHE 106
0.0094
ILE 107
0.0071
SER 108
0.0174
ASP 109
0.0264
ALA 110
0.0167
ILE 111
0.0245
ILE 112
0.0338
HIS 113
0.0283
VAL 114
0.0157
LEU 115
0.0216
HIS 116
0.0151
SER 117
0.0380
LYS 118
0.0560
HIS 119
0.0237
PRO 120
0.0369
GLY 121
0.0731
ASP 122
0.0255
PHE 123
0.0104
GLY 124
0.0245
ALA 125
0.0497
ASP 126
0.0330
ALA 127
0.0306
GLN 128
0.0293
GLY 129
0.0305
ALA 130
0.0142
MET 131
0.0118
THR 132
0.0161
LYS 133
0.0167
ALA 134
0.0158
LEU 135
0.0189
GLU 136
0.0242
LEU 137
0.0187
PHE 138
0.0068
ARG 139
0.0083
ASN 140
0.0186
ASP 141
0.0126
ILE 142
0.0128
ALA 143
0.0252
ALA 144
0.0536
LYS 145
0.0262
TYR 146
0.0142
LYS 147
0.0274
GLU 148
0.0197
LEU 149
0.0240
GLY 150
0.0366
PHE 151
0.0265
GLN 152
0.0166
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.