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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 = 0.0737
GLY 1
0.0180
SER 2
0.0497
PRO 1
0.0291
GLN 2
0.0252
ALA 3
0.0198
ILE 4
0.0080
LYS 5
0.0105
CYS 6
0.0134
VAL 7
0.0158
VAL 8
0.0122
VAL 9
0.0147
GLY 10
0.0177
ASP 11
0.0130
GLY 12
0.0115
ALA 13
0.0181
VAL 14
0.0250
GLY 15
0.0177
LYS 16
0.0075
THR 17
0.0122
CYS 18
0.0103
LEU 19
0.0074
LEU 20
0.0060
ILE 21
0.0130
SER 22
0.0122
TYR 23
0.0142
THR 24
0.0100
THR 25
0.0162
ASN 26
0.0191
ALA 27
0.0153
PHE 28
0.0161
PRO 29
0.0143
GLY 30
0.0172
GLU 31
0.0102
TYR 32
0.0253
ILE 33
0.0079
PRO 34
0.0698
THR 35
0.0368
VAL 36
0.0238
PHE 37
0.0140
ASP 38
0.0106
ASN 39
0.0103
TYR 40
0.0163
SER 41
0.0318
ALA 42
0.0225
ASN 43
0.0430
VAL 44
0.0188
MET 45
0.0196
VAL 46
0.0193
ASP 47
0.0449
GLY 48
0.0737
LYS 49
0.0307
PRO 50
0.0293
VAL 51
0.0107
ASN 52
0.0298
LEU 53
0.0206
GLY 54
0.0209
LEU 55
0.0186
TRP 56
0.0099
ASP 57
0.0093
THR 58
0.0100
ALA 59
0.0219
GLY 60
0.0141
GLN 61
0.0228
GLU 62
0.0195
ASP 63
0.0142
TYR 64
0.0157
ASP 65
0.0272
ARG 66
0.0506
LEU 67
0.0186
ARG 68
0.0174
PRO 69
0.0162
LEU 70
0.0064
SER 71
0.0147
TYR 72
0.0204
PRO 73
0.0387
GLN 74
0.0250
THR 75
0.0194
ASP 76
0.0166
VAL 77
0.0126
SER 78
0.0145
LEU 79
0.0153
ILE 80
0.0203
CYS 81
0.0244
PHE 82
0.0236
SER 83
0.0217
LEU 84
0.0118
VAL 85
0.0124
SER 86
0.0150
PRO 87
0.0160
ALA 88
0.0164
SER 89
0.0128
PHE 90
0.0136
GLU 91
0.0264
ASN 92
0.0311
VAL 93
0.0285
ARG 94
0.0361
ALA 95
0.0454
LYS 96
0.0372
TRP 97
0.0297
TYR 98
0.0323
PRO 99
0.0277
GLU 100
0.0174
VAL 101
0.0133
ARG 102
0.0083
HIS 103
0.0098
HIS 104
0.0164
CYS 105
0.0124
PRO 106
0.0151
ASN 107
0.0146
THR 108
0.0159
PRO 109
0.0267
ILE 110
0.0166
ILE 111
0.0167
LEU 112
0.0167
VAL 113
0.0184
GLY 114
0.0178
THR 115
0.0188
LYS 116
0.0098
LEU 117
0.0116
ASP 118
0.0073
LEU 119
0.0119
ARG 120
0.0056
ASP 121
0.0098
ASP 122
0.0493
LYS 123
0.0602
ASP 124
0.0506
THR 125
0.0169
ILE 126
0.0081
GLU 127
0.0387
LYS 128
0.0428
LEU 129
0.0313
LYS 130
0.0135
GLU 131
0.0416
LYS 132
0.0272
LYS 133
0.0360
LEU 134
0.0117
THR 135
0.0303
PRO 136
0.0148
ILE 137
0.0091
THR 138
0.0107
TYR 139
0.0184
PRO 140
0.0176
GLN 141
0.0077
GLY 142
0.0166
LEU 143
0.0263
ALA 144
0.0253
MET 145
0.0186
ALA 146
0.0267
LYS 147
0.0229
GLU 148
0.0390
ILE 149
0.0240
GLY 150
0.0289
ALA 151
0.0262
VAL 152
0.0353
LYS 153
0.0326
TYR 154
0.0283
LEU 155
0.0104
GLU 156
0.0095
CYS 157
0.0176
SER 158
0.0205
ALA 159
0.0113
LEU 160
0.0151
THR 161
0.0255
GLN 162
0.0211
ARG 163
0.0248
GLY 164
0.0196
LEU 165
0.0088
LYS 166
0.0226
THR 167
0.0154
VAL 168
0.0026
PHE 169
0.0081
ASP 170
0.0112
GLU 171
0.0180
ALA 172
0.0082
ILE 173
0.0140
ARG 174
0.0216
ALA 175
0.0238
VAL 176
0.0309
LEU 177
0.0198
CYS 178
0.0225
PRO 179
0.0131
PRO 180
0.0076
PRO 181
0.0067
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.