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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 = 0.1097
GLY 1
0.0750
SER 2
0.0317
PRO 1
0.0243
GLN 2
0.0176
ALA 3
0.0161
ILE 4
0.0105
LYS 5
0.0175
CYS 6
0.0149
VAL 7
0.0153
VAL 8
0.0147
VAL 9
0.0138
GLY 10
0.0128
ASP 11
0.0179
GLY 12
0.0173
ALA 13
0.0233
VAL 14
0.0217
GLY 15
0.0185
LYS 16
0.0162
THR 17
0.0091
CYS 18
0.0081
LEU 19
0.0116
LEU 20
0.0104
ILE 21
0.0086
SER 22
0.0119
TYR 23
0.0126
THR 24
0.0140
THR 25
0.0273
ASN 26
0.0368
ALA 27
0.0362
PHE 28
0.0298
PRO 29
0.0375
GLY 30
0.0793
GLU 31
0.0674
TYR 32
0.0595
ILE 33
0.0603
PRO 34
0.0293
THR 35
0.0151
VAL 36
0.0136
PHE 37
0.0172
ASP 38
0.0163
ASN 39
0.0154
TYR 40
0.0120
SER 41
0.0120
ALA 42
0.0052
ASN 43
0.0124
VAL 44
0.0116
MET 45
0.0192
VAL 46
0.0146
ASP 47
0.0214
GLY 48
0.0309
LYS 49
0.0221
PRO 50
0.0207
VAL 51
0.0139
ASN 52
0.0142
LEU 53
0.0084
GLY 54
0.0161
LEU 55
0.0148
TRP 56
0.0173
ASP 57
0.0133
THR 58
0.0134
ALA 59
0.0126
GLY 60
0.0101
GLN 61
0.0150
GLU 62
0.0159
ASP 63
0.0195
TYR 64
0.0125
ASP 65
0.0060
ARG 66
0.0161
LEU 67
0.0185
ARG 68
0.0154
PRO 69
0.0178
LEU 70
0.0262
SER 71
0.0181
TYR 72
0.0124
PRO 73
0.0134
GLN 74
0.0111
THR 75
0.0121
ASP 76
0.0141
VAL 77
0.0144
SER 78
0.0147
LEU 79
0.0176
ILE 80
0.0156
CYS 81
0.0188
PHE 82
0.0214
SER 83
0.0270
LEU 84
0.0205
VAL 85
0.0250
SER 86
0.0333
PRO 87
0.0356
ALA 88
0.0330
SER 89
0.0225
PHE 90
0.0133
GLU 91
0.0131
ASN 92
0.0093
VAL 93
0.0045
ARG 94
0.0081
ALA 95
0.0121
LYS 96
0.0075
TRP 97
0.0066
TYR 98
0.0047
PRO 99
0.0121
GLU 100
0.0103
VAL 101
0.0073
ARG 102
0.0161
HIS 103
0.0239
HIS 104
0.0153
CYS 105
0.0120
PRO 106
0.0236
ASN 107
0.0347
THR 108
0.0186
PRO 109
0.0159
ILE 110
0.0165
ILE 111
0.0193
LEU 112
0.0191
VAL 113
0.0238
GLY 114
0.0233
THR 115
0.0271
LYS 116
0.0265
LEU 117
0.0209
ASP 118
0.0146
LEU 119
0.0196
ARG 120
0.0146
ASP 121
0.0131
ASP 122
0.0313
LYS 123
0.0483
ASP 124
0.0532
THR 125
0.0297
ILE 126
0.0248
GLU 127
0.0411
LYS 128
0.0383
LEU 129
0.0153
LYS 130
0.0496
GLU 131
0.1097
LYS 132
0.0332
LYS 133
0.0850
LEU 134
0.0779
THR 135
0.0545
PRO 136
0.0236
ILE 137
0.0132
THR 138
0.0072
TYR 139
0.0133
PRO 140
0.0196
GLN 141
0.0103
GLY 142
0.0076
LEU 143
0.0174
ALA 144
0.0191
MET 145
0.0087
ALA 146
0.0135
LYS 147
0.0250
GLU 148
0.0209
ILE 149
0.0133
GLY 150
0.0165
ALA 151
0.0181
VAL 152
0.0185
LYS 153
0.0217
TYR 154
0.0234
LEU 155
0.0244
GLU 156
0.0254
CYS 157
0.0249
SER 158
0.0178
ALA 159
0.0091
LEU 160
0.0067
THR 161
0.0126
GLN 162
0.0138
ARG 163
0.0195
GLY 164
0.0208
LEU 165
0.0187
LYS 166
0.0159
THR 167
0.0159
VAL 168
0.0181
PHE 169
0.0118
ASP 170
0.0090
GLU 171
0.0123
ALA 172
0.0122
ILE 173
0.0041
ARG 174
0.0050
ALA 175
0.0095
VAL 176
0.0076
LEU 177
0.0027
CYS 178
0.0068
PRO 179
0.0200
PRO 180
0.0369
PRO 181
0.0336
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.