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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 = 0.0875
GLY 1
0.0604
SER 2
0.0875
PRO 1
0.0292
GLN 2
0.0361
ALA 3
0.0248
ILE 4
0.0122
LYS 5
0.0129
CYS 6
0.0133
VAL 7
0.0126
VAL 8
0.0092
VAL 9
0.0109
GLY 10
0.0140
ASP 11
0.0162
GLY 12
0.0148
ALA 13
0.0158
VAL 14
0.0163
GLY 15
0.0130
LYS 16
0.0050
THR 17
0.0053
CYS 18
0.0095
LEU 19
0.0058
LEU 20
0.0057
ILE 21
0.0094
SER 22
0.0093
TYR 23
0.0114
THR 24
0.0101
THR 25
0.0088
ASN 26
0.0106
ALA 27
0.0100
PHE 28
0.0089
PRO 29
0.0190
GLY 30
0.0816
GLU 31
0.0777
TYR 32
0.0608
ILE 33
0.0762
PRO 34
0.0519
THR 35
0.0236
VAL 36
0.0250
PHE 37
0.0167
ASP 38
0.0135
ASN 39
0.0130
TYR 40
0.0092
SER 41
0.0152
ALA 42
0.0241
ASN 43
0.0352
VAL 44
0.0339
MET 45
0.0368
VAL 46
0.0252
ASP 47
0.0209
GLY 48
0.0412
LYS 49
0.0356
PRO 50
0.0324
VAL 51
0.0298
ASN 52
0.0286
LEU 53
0.0187
GLY 54
0.0158
LEU 55
0.0115
TRP 56
0.0108
ASP 57
0.0095
THR 58
0.0079
ALA 59
0.0143
GLY 60
0.0072
GLN 61
0.0178
GLU 62
0.0309
ASP 63
0.0417
TYR 64
0.0301
ASP 65
0.0237
ARG 66
0.0355
LEU 67
0.0267
ARG 68
0.0100
PRO 69
0.0040
LEU 70
0.0092
SER 71
0.0097
TYR 72
0.0137
PRO 73
0.0214
GLN 74
0.0425
THR 75
0.0187
ASP 76
0.0146
VAL 77
0.0163
SER 78
0.0172
LEU 79
0.0122
ILE 80
0.0148
CYS 81
0.0125
PHE 82
0.0150
SER 83
0.0161
LEU 84
0.0148
VAL 85
0.0188
SER 86
0.0194
PRO 87
0.0152
ALA 88
0.0265
SER 89
0.0219
PHE 90
0.0193
GLU 91
0.0268
ASN 92
0.0219
VAL 93
0.0183
ARG 94
0.0226
ALA 95
0.0240
LYS 96
0.0106
TRP 97
0.0126
TYR 98
0.0151
PRO 99
0.0144
GLU 100
0.0147
VAL 101
0.0170
ARG 102
0.0246
HIS 103
0.0293
HIS 104
0.0241
CYS 105
0.0243
PRO 106
0.0332
ASN 107
0.0425
THR 108
0.0282
PRO 109
0.0199
ILE 110
0.0158
ILE 111
0.0120
LEU 112
0.0110
VAL 113
0.0092
GLY 114
0.0107
THR 115
0.0137
LYS 116
0.0211
LEU 117
0.0218
ASP 118
0.0298
LEU 119
0.0292
ARG 120
0.0244
ASP 121
0.0343
ASP 122
0.0331
LYS 123
0.0259
ASP 124
0.0146
THR 125
0.0102
ILE 126
0.0159
GLU 127
0.0381
LYS 128
0.0315
LEU 129
0.0144
LYS 130
0.0228
GLU 131
0.0383
LYS 132
0.0308
LYS 133
0.0481
LEU 134
0.0383
THR 135
0.0261
PRO 136
0.0185
ILE 137
0.0139
THR 138
0.0199
TYR 139
0.0242
PRO 140
0.0330
GLN 141
0.0250
GLY 142
0.0173
LEU 143
0.0236
ALA 144
0.0328
MET 145
0.0240
ALA 146
0.0183
LYS 147
0.0297
GLU 148
0.0323
ILE 149
0.0203
GLY 150
0.0177
ALA 151
0.0135
VAL 152
0.0115
LYS 153
0.0092
TYR 154
0.0105
LEU 155
0.0068
GLU 156
0.0142
CYS 157
0.0128
SER 158
0.0148
ALA 159
0.0102
LEU 160
0.0121
THR 161
0.0123
GLN 162
0.0102
ARG 163
0.0140
GLY 164
0.0097
LEU 165
0.0078
LYS 166
0.0103
THR 167
0.0107
VAL 168
0.0060
PHE 169
0.0111
ASP 170
0.0142
GLU 171
0.0062
ALA 172
0.0089
ILE 173
0.0098
ARG 174
0.0064
ALA 175
0.0081
VAL 176
0.0061
LEU 177
0.0174
CYS 178
0.0521
PRO 179
0.0437
PRO 180
0.0328
PRO 181
0.0235
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.