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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 = 0.0758
GLY 1
0.0111
SER 2
0.0285
PRO 1
0.0254
GLN 2
0.0181
ALA 3
0.0196
ILE 4
0.0136
LYS 5
0.0202
CYS 6
0.0127
VAL 7
0.0095
VAL 8
0.0131
VAL 9
0.0137
GLY 10
0.0157
ASP 11
0.0172
GLY 12
0.0135
ALA 13
0.0223
VAL 14
0.0220
GLY 15
0.0181
LYS 16
0.0175
THR 17
0.0213
CYS 18
0.0204
LEU 19
0.0154
LEU 20
0.0201
ILE 21
0.0242
SER 22
0.0171
TYR 23
0.0145
THR 24
0.0182
THR 25
0.0339
ASN 26
0.0244
ALA 27
0.0186
PHE 28
0.0198
PRO 29
0.0230
GLY 30
0.0293
GLU 31
0.0195
TYR 32
0.0168
ILE 33
0.0296
PRO 34
0.0177
THR 35
0.0151
VAL 36
0.0147
PHE 37
0.0136
ASP 38
0.0209
ASN 39
0.0161
TYR 40
0.0143
SER 41
0.0117
ALA 42
0.0181
ASN 43
0.0288
VAL 44
0.0222
MET 45
0.0261
VAL 46
0.0208
ASP 47
0.0249
GLY 48
0.0534
LYS 49
0.0241
PRO 50
0.0189
VAL 51
0.0171
ASN 52
0.0222
LEU 53
0.0159
GLY 54
0.0188
LEU 55
0.0135
TRP 56
0.0142
ASP 57
0.0160
THR 58
0.0116
ALA 59
0.0078
GLY 60
0.0047
GLN 61
0.0155
GLU 62
0.0446
ASP 63
0.0419
TYR 64
0.0192
ASP 65
0.0182
ARG 66
0.0076
LEU 67
0.0120
ARG 68
0.0078
PRO 69
0.0250
LEU 70
0.0330
SER 71
0.0128
TYR 72
0.0170
PRO 73
0.0252
GLN 74
0.0281
THR 75
0.0171
ASP 76
0.0179
VAL 77
0.0111
SER 78
0.0069
LEU 79
0.0097
ILE 80
0.0144
CYS 81
0.0189
PHE 82
0.0207
SER 83
0.0196
LEU 84
0.0138
VAL 85
0.0092
SER 86
0.0156
PRO 87
0.0112
ALA 88
0.0178
SER 89
0.0194
PHE 90
0.0158
GLU 91
0.0159
ASN 92
0.0159
VAL 93
0.0139
ARG 94
0.0094
ALA 95
0.0187
LYS 96
0.0187
TRP 97
0.0170
TYR 98
0.0165
PRO 99
0.0242
GLU 100
0.0229
VAL 101
0.0169
ARG 102
0.0269
HIS 103
0.0400
HIS 104
0.0304
CYS 105
0.0142
PRO 106
0.0373
ASN 107
0.0758
THR 108
0.0242
PRO 109
0.0156
ILE 110
0.0105
ILE 111
0.0117
LEU 112
0.0182
VAL 113
0.0221
GLY 114
0.0232
THR 115
0.0194
LYS 116
0.0124
LEU 117
0.0041
ASP 118
0.0207
LEU 119
0.0196
ARG 120
0.0114
ASP 121
0.0271
ASP 122
0.0333
LYS 123
0.0251
ASP 124
0.0407
THR 125
0.0332
ILE 126
0.0334
GLU 127
0.0238
LYS 128
0.0312
LEU 129
0.0285
LYS 130
0.0201
GLU 131
0.0191
LYS 132
0.0413
LYS 133
0.0450
LEU 134
0.0154
THR 135
0.0187
PRO 136
0.0106
ILE 137
0.0088
THR 138
0.0223
TYR 139
0.0334
PRO 140
0.0451
GLN 141
0.0280
GLY 142
0.0260
LEU 143
0.0350
ALA 144
0.0342
MET 145
0.0235
ALA 146
0.0272
LYS 147
0.0363
GLU 148
0.0268
ILE 149
0.0160
GLY 150
0.0285
ALA 151
0.0213
VAL 152
0.0245
LYS 153
0.0240
TYR 154
0.0265
LEU 155
0.0263
GLU 156
0.0252
CYS 157
0.0140
SER 158
0.0038
ALA 159
0.0082
LEU 160
0.0215
THR 161
0.0297
GLN 162
0.0170
ARG 163
0.0214
GLY 164
0.0122
LEU 165
0.0088
LYS 166
0.0084
THR 167
0.0071
VAL 168
0.0055
PHE 169
0.0052
ASP 170
0.0103
GLU 171
0.0065
ALA 172
0.0042
ILE 173
0.0095
ARG 174
0.0064
ALA 175
0.0101
VAL 176
0.0068
LEU 177
0.0088
CYS 178
0.0184
PRO 179
0.0209
PRO 180
0.0270
PRO 181
0.0535
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.