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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 = 0.0746
GLY 1
0.0188
SER 2
0.0320
PRO 1
0.0285
GLN 2
0.0204
ALA 3
0.0180
ILE 4
0.0213
LYS 5
0.0177
CYS 6
0.0160
VAL 7
0.0113
VAL 8
0.0086
VAL 9
0.0103
GLY 10
0.0116
ASP 11
0.0112
GLY 12
0.0146
ALA 13
0.0299
VAL 14
0.0159
GLY 15
0.0134
LYS 16
0.0108
THR 17
0.0112
CYS 18
0.0102
LEU 19
0.0059
LEU 20
0.0020
ILE 21
0.0047
SER 22
0.0038
TYR 23
0.0069
THR 24
0.0088
THR 25
0.0164
ASN 26
0.0150
ALA 27
0.0102
PHE 28
0.0073
PRO 29
0.0138
GLY 30
0.0520
GLU 31
0.0245
TYR 32
0.0634
ILE 33
0.0506
PRO 34
0.0451
THR 35
0.0267
VAL 36
0.0293
PHE 37
0.0228
ASP 38
0.0158
ASN 39
0.0061
TYR 40
0.0067
SER 41
0.0088
ALA 42
0.0084
ASN 43
0.0146
VAL 44
0.0115
MET 45
0.0183
VAL 46
0.0137
ASP 47
0.0177
GLY 48
0.0225
LYS 49
0.0092
PRO 50
0.0146
VAL 51
0.0077
ASN 52
0.0091
LEU 53
0.0112
GLY 54
0.0140
LEU 55
0.0088
TRP 56
0.0072
ASP 57
0.0128
THR 58
0.0157
ALA 59
0.0213
GLY 60
0.0128
GLN 61
0.0119
GLU 62
0.0071
ASP 63
0.0192
TYR 64
0.0225
ASP 65
0.0224
ARG 66
0.0353
LEU 67
0.0313
ARG 68
0.0204
PRO 69
0.0161
LEU 70
0.0142
SER 71
0.0156
TYR 72
0.0179
PRO 73
0.0225
GLN 74
0.0242
THR 75
0.0198
ASP 76
0.0241
VAL 77
0.0185
SER 78
0.0128
LEU 79
0.0066
ILE 80
0.0102
CYS 81
0.0094
PHE 82
0.0156
SER 83
0.0166
LEU 84
0.0163
VAL 85
0.0109
SER 86
0.0133
PRO 87
0.0092
ALA 88
0.0112
SER 89
0.0140
PHE 90
0.0186
GLU 91
0.0086
ASN 92
0.0056
VAL 93
0.0081
ARG 94
0.0156
ALA 95
0.0114
LYS 96
0.0110
TRP 97
0.0142
TYR 98
0.0212
PRO 99
0.0265
GLU 100
0.0195
VAL 101
0.0152
ARG 102
0.0195
HIS 103
0.0339
HIS 104
0.0246
CYS 105
0.0223
PRO 106
0.0358
ASN 107
0.0525
THR 108
0.0213
PRO 109
0.0135
ILE 110
0.0193
ILE 111
0.0067
LEU 112
0.0093
VAL 113
0.0098
GLY 114
0.0147
THR 115
0.0132
LYS 116
0.0134
LEU 117
0.0095
ASP 118
0.0116
LEU 119
0.0136
ARG 120
0.0137
ASP 121
0.0297
ASP 122
0.0335
LYS 123
0.0643
ASP 124
0.0217
THR 125
0.0196
ILE 126
0.0391
GLU 127
0.0523
LYS 128
0.0472
LEU 129
0.0428
LYS 130
0.0186
GLU 131
0.0527
LYS 132
0.0746
LYS 133
0.0243
LEU 134
0.0394
THR 135
0.0291
PRO 136
0.0088
ILE 137
0.0240
THR 138
0.0490
TYR 139
0.0590
PRO 140
0.0729
GLN 141
0.0618
GLY 142
0.0318
LEU 143
0.0219
ALA 144
0.0249
MET 145
0.0237
ALA 146
0.0173
LYS 147
0.0356
GLU 148
0.0388
ILE 149
0.0362
GLY 150
0.0399
ALA 151
0.0271
VAL 152
0.0242
LYS 153
0.0159
TYR 154
0.0145
LEU 155
0.0136
GLU 156
0.0205
CYS 157
0.0086
SER 158
0.0049
ALA 159
0.0096
LEU 160
0.0277
THR 161
0.0317
GLN 162
0.0168
ARG 163
0.0223
GLY 164
0.0176
LEU 165
0.0112
LYS 166
0.0137
THR 167
0.0138
VAL 168
0.0114
PHE 169
0.0128
ASP 170
0.0161
GLU 171
0.0114
ALA 172
0.0152
ILE 173
0.0170
ARG 174
0.0164
ALA 175
0.0158
VAL 176
0.0226
LEU 177
0.0172
CYS 178
0.0217
PRO 179
0.0095
PRO 180
0.0284
PRO 181
0.0172
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.