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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 = 0.0614
GLY 1
0.0614
LEU 2
0.0182
SER 3
0.0149
ASP 4
0.0100
GLY 5
0.0306
GLU 6
0.0073
TRP 7
0.0089
GLN 8
0.0128
GLN 9
0.0018
VAL 10
0.0076
LEU 11
0.0141
ASN 12
0.0101
VAL 13
0.0114
TRP 14
0.0274
GLY 15
0.0178
LYS 16
0.0046
VAL 17
0.0089
GLU 18
0.0119
ALA 19
0.0069
ASP 20
0.0384
ILE 21
0.0258
ALA 22
0.0261
GLY 23
0.0167
HIS 24
0.0130
GLY 25
0.0110
GLN 26
0.0138
GLU 27
0.0076
VAL 28
0.0110
LEU 29
0.0137
ILE 30
0.0154
ARG 31
0.0252
LEU 32
0.0104
PHE 33
0.0142
THR 34
0.0165
GLY 35
0.0071
HIS 36
0.0134
PRO 37
0.0370
GLU 38
0.0272
THR 39
0.0056
LEU 40
0.0155
GLU 41
0.0102
LYS 42
0.0157
PHE 43
0.0236
ASP 44
0.0227
LYS 45
0.0345
PHE 46
0.0132
LYS 47
0.0270
HIS 48
0.0289
LEU 49
0.0163
LYS 50
0.0225
THR 51
0.0088
GLU 52
0.0465
ALA 53
0.0240
GLU 54
0.0252
MET 55
0.0277
LYS 56
0.0258
ALA 57
0.0307
SER 58
0.0473
GLU 59
0.0227
ASP 60
0.0265
LEU 61
0.0189
LYS 62
0.0257
LYS 63
0.0202
HIS 64
0.0153
GLY 65
0.0113
THR 66
0.0236
VAL 67
0.0206
VAL 68
0.0138
LEU 69
0.0150
THR 70
0.0293
ALA 71
0.0351
LEU 72
0.0093
GLY 73
0.0185
GLY 74
0.0134
ILE 75
0.0034
LEU 76
0.0085
LYS 77
0.0131
LYS 78
0.0116
LYS 79
0.0135
GLY 80
0.0097
HIS 81
0.0240
HIS 82
0.0117
GLU 83
0.0271
ALA 84
0.0207
GLU 85
0.0082
LEU 86
0.0183
LYS 87
0.0384
PRO 88
0.0431
LEU 89
0.0287
ALA 90
0.0162
GLN 91
0.0212
SER 92
0.0289
HIS 93
0.0233
ALA 94
0.0142
THR 95
0.0214
LYS 96
0.0235
HIS 97
0.0189
LYS 98
0.0199
ILE 99
0.0265
PRO 100
0.0288
ILE 101
0.0323
LYS 102
0.0285
TYR 103
0.0204
LEU 104
0.0232
GLU 105
0.0238
PHE 106
0.0323
ILE 107
0.0181
SER 108
0.0103
ASP 109
0.0286
ALA 110
0.0258
ILE 111
0.0224
ILE 112
0.0287
HIS 113
0.0230
VAL 114
0.0063
LEU 115
0.0052
HIS 116
0.0160
SER 117
0.0343
LYS 118
0.0346
HIS 119
0.0166
PRO 120
0.0420
GLY 121
0.0428
ASP 122
0.0120
PHE 123
0.0111
GLY 124
0.0079
ALA 125
0.0326
ASP 126
0.0216
ALA 127
0.0175
GLN 128
0.0229
GLY 129
0.0328
ALA 130
0.0244
MET 131
0.0212
THR 132
0.0215
LYS 133
0.0180
ALA 134
0.0118
LEU 135
0.0017
GLU 136
0.0198
LEU 137
0.0281
PHE 138
0.0256
ARG 139
0.0252
ASN 140
0.0150
ASP 141
0.0376
ILE 142
0.0277
ALA 143
0.0328
ALA 144
0.0327
LYS 145
0.0169
TYR 146
0.0165
LYS 147
0.0301
GLU 148
0.0561
LEU 149
0.0394
GLY 150
0.0242
PHE 151
0.0262
GLN 152
0.0273
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.