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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 = 0.0837
GLY 1
0.0243
SER 2
0.0837
PRO 1
0.0553
GLN 2
0.0337
ALA 3
0.0254
ILE 4
0.0234
LYS 5
0.0200
CYS 6
0.0162
VAL 7
0.0148
VAL 8
0.0156
VAL 9
0.0185
GLY 10
0.0192
ASP 11
0.0192
GLY 12
0.0293
ALA 13
0.0084
VAL 14
0.0159
GLY 15
0.0129
LYS 16
0.0138
THR 17
0.0009
CYS 18
0.0088
LEU 19
0.0062
LEU 20
0.0056
ILE 21
0.0080
SER 22
0.0018
TYR 23
0.0082
THR 24
0.0211
THR 25
0.0057
ASN 26
0.0157
ALA 27
0.0246
PHE 28
0.0092
PRO 29
0.0199
GLY 30
0.0215
GLU 31
0.0128
TYR 32
0.0105
ILE 33
0.0233
PRO 34
0.0079
THR 35
0.0090
VAL 36
0.0149
PHE 37
0.0140
ASP 38
0.0323
ASN 39
0.0368
TYR 40
0.0270
SER 41
0.0197
ALA 42
0.0079
ASN 43
0.0129
VAL 44
0.0244
MET 45
0.0364
VAL 46
0.0217
ASP 47
0.0214
GLY 48
0.0502
LYS 49
0.0283
PRO 50
0.0244
VAL 51
0.0190
ASN 52
0.0256
LEU 53
0.0128
GLY 54
0.0168
LEU 55
0.0168
TRP 56
0.0233
ASP 57
0.0170
THR 58
0.0167
ALA 59
0.0147
GLY 60
0.0135
GLN 61
0.0033
GLU 62
0.0143
ASP 63
0.0179
TYR 64
0.0095
ASP 65
0.0133
ARG 66
0.0478
LEU 67
0.0191
ARG 68
0.0039
PRO 69
0.0125
LEU 70
0.0233
SER 71
0.0156
TYR 72
0.0104
PRO 73
0.0251
GLN 74
0.0140
THR 75
0.0129
ASP 76
0.0212
VAL 77
0.0160
SER 78
0.0109
LEU 79
0.0171
ILE 80
0.0234
CYS 81
0.0183
PHE 82
0.0093
SER 83
0.0123
LEU 84
0.0179
VAL 85
0.0356
SER 86
0.0245
PRO 87
0.0124
ALA 88
0.0384
SER 89
0.0142
PHE 90
0.0108
GLU 91
0.0126
ASN 92
0.0129
VAL 93
0.0160
ARG 94
0.0189
ALA 95
0.0308
LYS 96
0.0228
TRP 97
0.0216
TYR 98
0.0265
PRO 99
0.0310
GLU 100
0.0279
VAL 101
0.0181
ARG 102
0.0162
HIS 103
0.0266
HIS 104
0.0196
CYS 105
0.0131
PRO 106
0.0161
ASN 107
0.0255
THR 108
0.0144
PRO 109
0.0110
ILE 110
0.0134
ILE 111
0.0137
LEU 112
0.0181
VAL 113
0.0178
GLY 114
0.0106
THR 115
0.0061
LYS 116
0.0122
LEU 117
0.0139
ASP 118
0.0078
LEU 119
0.0166
ARG 120
0.0189
ASP 121
0.0293
ASP 122
0.0304
LYS 123
0.0211
ASP 124
0.0191
THR 125
0.0150
ILE 126
0.0148
GLU 127
0.0563
LYS 128
0.0174
LEU 129
0.0166
LYS 130
0.0140
GLU 131
0.0301
LYS 132
0.0157
LYS 133
0.0362
LEU 134
0.0071
THR 135
0.0303
PRO 136
0.0369
ILE 137
0.0148
THR 138
0.0102
TYR 139
0.0162
PRO 140
0.0202
GLN 141
0.0109
GLY 142
0.0132
LEU 143
0.0264
ALA 144
0.0232
MET 145
0.0211
ALA 146
0.0119
LYS 147
0.0377
GLU 148
0.0305
ILE 149
0.0170
GLY 150
0.0203
ALA 151
0.0143
VAL 152
0.0182
LYS 153
0.0202
TYR 154
0.0202
LEU 155
0.0203
GLU 156
0.0125
CYS 157
0.0077
SER 158
0.0051
ALA 159
0.0058
LEU 160
0.0120
THR 161
0.0116
GLN 162
0.0139
ARG 163
0.0261
GLY 164
0.0143
LEU 165
0.0171
LYS 166
0.0356
THR 167
0.0173
VAL 168
0.0157
PHE 169
0.0229
ASP 170
0.0326
GLU 171
0.0433
ALA 172
0.0304
ILE 173
0.0338
ARG 174
0.0508
ALA 175
0.0422
VAL 176
0.0285
LEU 177
0.0234
CYS 178
0.0087
PRO 179
0.0107
PRO 180
0.0114
PRO 181
0.0075
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.