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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 = 0.1221
GLY 1
0.0098
LEU 2
0.0100
SER 3
0.0137
ASP 4
0.0283
GLY 5
0.0162
GLU 6
0.0074
TRP 7
0.0042
GLN 8
0.0103
GLN 9
0.0155
VAL 10
0.0153
LEU 11
0.0231
ASN 12
0.0280
VAL 13
0.0138
TRP 14
0.0265
GLY 15
0.0308
LYS 16
0.0278
VAL 17
0.0178
GLU 18
0.0184
ALA 19
0.0467
ASP 20
0.0240
ILE 21
0.0137
ALA 22
0.0173
GLY 23
0.0112
HIS 24
0.0079
GLY 25
0.0108
GLN 26
0.0087
GLU 27
0.0122
VAL 28
0.0091
LEU 29
0.0094
ILE 30
0.0147
ARG 31
0.0201
LEU 32
0.0202
PHE 33
0.0218
THR 34
0.0338
GLY 35
0.0433
HIS 36
0.0339
PRO 37
0.0326
GLU 38
0.0226
THR 39
0.0223
LEU 40
0.0150
GLU 41
0.0400
LYS 42
0.0336
PHE 43
0.0190
ASP 44
0.0453
LYS 45
0.0303
PHE 46
0.0220
LYS 47
0.0375
HIS 48
0.0532
LEU 49
0.0242
LYS 50
0.0332
THR 51
0.0227
GLU 52
0.0217
ALA 53
0.0245
GLU 54
0.0177
MET 55
0.0107
LYS 56
0.0216
ALA 57
0.0310
SER 58
0.0210
GLU 59
0.0260
ASP 60
0.0218
LEU 61
0.0137
LYS 62
0.0157
LYS 63
0.0294
HIS 64
0.0079
GLY 65
0.0151
THR 66
0.0188
VAL 67
0.0204
VAL 68
0.0174
LEU 69
0.0160
THR 70
0.0113
ALA 71
0.0204
LEU 72
0.0274
GLY 73
0.0286
GLY 74
0.0257
ILE 75
0.0116
LEU 76
0.0211
LYS 77
0.0229
LYS 78
0.0169
LYS 79
0.0098
GLY 80
0.0117
HIS 81
0.0275
HIS 82
0.0167
GLU 83
0.0163
ALA 84
0.0349
GLU 85
0.0170
LEU 86
0.0104
LYS 87
0.0227
PRO 88
0.0102
LEU 89
0.0121
ALA 90
0.0065
GLN 91
0.0210
SER 92
0.0179
HIS 93
0.0039
ALA 94
0.0119
THR 95
0.0174
LYS 96
0.0097
HIS 97
0.0120
LYS 98
0.0174
ILE 99
0.0155
PRO 100
0.0117
ILE 101
0.0062
LYS 102
0.0221
TYR 103
0.0188
LEU 104
0.0094
GLU 105
0.0140
PHE 106
0.0202
ILE 107
0.0083
SER 108
0.0100
ASP 109
0.0137
ALA 110
0.0096
ILE 111
0.0051
ILE 112
0.0138
HIS 113
0.0193
VAL 114
0.0144
LEU 115
0.0131
HIS 116
0.0220
SER 117
0.0404
LYS 118
0.0364
HIS 119
0.0205
PRO 120
0.0853
GLY 121
0.1221
ASP 122
0.0548
PHE 123
0.0246
GLY 124
0.0310
ALA 125
0.0396
ASP 126
0.0353
ALA 127
0.0157
GLN 128
0.0158
GLY 129
0.0080
ALA 130
0.0102
MET 131
0.0039
THR 132
0.0085
LYS 133
0.0071
ALA 134
0.0064
LEU 135
0.0112
GLU 136
0.0181
LEU 137
0.0106
PHE 138
0.0109
ARG 139
0.0192
ASN 140
0.0290
ASP 141
0.0097
ILE 142
0.0076
ALA 143
0.0105
ALA 144
0.0223
LYS 145
0.0158
TYR 146
0.0093
LYS 147
0.0051
GLU 148
0.0221
LEU 149
0.0154
GLY 150
0.0095
PHE 151
0.0068
GLN 152
0.0060
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.