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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 = 0.0672
LYS 1
0.0281
LYS 2
0.0097
VAL 3
0.0143
VAL 4
0.0194
LEU 5
0.0162
GLY 6
0.0151
LYS 7
0.0213
LYS 8
0.0232
GLY 9
0.0318
ASP 10
0.0241
THR 11
0.0154
VAL 12
0.0185
GLU 13
0.0315
LEU 14
0.0201
THR 15
0.0232
CYS 16
0.0155
THR 17
0.0078
ALA 18
0.0138
SER 19
0.0444
GLN 20
0.0273
LYS 21
0.0024
LYS 22
0.0174
SER 23
0.0321
ILE 24
0.0259
GLN 25
0.0208
PHE 26
0.0190
HIS 27
0.0180
TRP 28
0.0123
LYS 29
0.0127
ASN 30
0.0159
SER 31
0.0274
ASN 32
0.0218
GLN 33
0.0292
ILE 34
0.0255
LYS 35
0.0056
ILE 36
0.0065
LEU 37
0.0121
GLY 38
0.0186
ASN 39
0.0355
GLN 40
0.0666
GLY 41
0.0431
SER 42
0.0069
PHE 43
0.0218
LEU 44
0.0144
THR 45
0.0369
LYS 46
0.0180
GLY 47
0.0227
PRO 48
0.0467
SER 49
0.0359
LYS 50
0.0216
LEU 51
0.0181
ASN 52
0.0215
ASP 53
0.0328
ARG 54
0.0376
ALA 55
0.0260
ASP 56
0.0252
SER 57
0.0139
ARG 58
0.0224
ARG 59
0.0194
SER 60
0.0181
LEU 61
0.0083
TRP 62
0.0163
ASP 63
0.0427
GLN 64
0.0283
GLY 65
0.0114
ASN 66
0.0101
PHE 67
0.0122
PRO 68
0.0186
LEU 69
0.0163
ILE 70
0.0286
ILE 71
0.0215
LYS 72
0.0269
ASN 73
0.0256
LEU 74
0.0079
LYS 75
0.0122
ILE 76
0.0102
GLU 77
0.0109
ASP 78
0.0082
SER 79
0.0161
ASP 80
0.0240
THR 81
0.0296
TYR 82
0.0168
ILE 83
0.0191
CYS 84
0.0131
GLU 85
0.0172
VAL 86
0.0177
GLU 87
0.0097
ASP 88
0.0353
GLN 89
0.0279
LYS 90
0.0177
GLU 91
0.0150
GLU 92
0.0166
VAL 93
0.0100
GLN 94
0.0217
LEU 95
0.0192
LEU 96
0.0161
VAL 97
0.0114
PHE 98
0.0083
GLY 99
0.0194
LEU 100
0.0164
THR 101
0.0249
ALA 102
0.0181
ASN 103
0.0332
SER 104
0.0621
ASP 105
0.0475
THR 106
0.0361
HIS 107
0.0171
LEU 108
0.0095
LEU 109
0.0082
GLN 110
0.0143
GLY 111
0.0074
GLN 112
0.0116
SER 113
0.0085
LEU 114
0.0028
THR 115
0.0068
LEU 116
0.0059
THR 117
0.0064
LEU 118
0.0041
GLU 119
0.0124
SER 120
0.0051
PRO 121
0.0035
PRO 122
0.0090
GLY 123
0.0672
SER 124
0.0211
SER 125
0.0291
PRO 126
0.0130
SER 127
0.0079
VAL 128
0.0074
GLN 129
0.0075
CYS 130
0.0148
ARG 131
0.0139
SER 132
0.0091
PRO 133
0.0125
ARG 134
0.0149
GLY 135
0.0042
LYS 136
0.0062
ASN 137
0.0157
ILE 138
0.0192
GLN 139
0.0165
GLY 140
0.0091
GLY 141
0.0122
LYS 142
0.0103
THR 143
0.0084
LEU 144
0.0123
SER 145
0.0107
VAL 146
0.0049
SER 147
0.0296
GLN 148
0.0071
LEU 149
0.0044
GLU 150
0.0166
LEU 151
0.0180
GLN 152
0.0120
ASP 153
0.0020
SER 154
0.0052
GLY 155
0.0197
THR 156
0.0291
TRP 157
0.0124
THR 158
0.0145
CYS 159
0.0083
THR 160
0.0079
VAL 161
0.0075
LEU 162
0.0161
GLN 163
0.0149
ASN 164
0.0213
GLN 165
0.0279
LYS 166
0.0240
LYS 167
0.0269
VAL 168
0.0056
GLU 169
0.0142
PHE 170
0.0066
LYS 171
0.0114
ILE 172
0.0136
ASP 173
0.0435
ILE 174
0.0127
VAL 175
0.0168
VAL 176
0.0090
LEU 177
0.0101
ALA 178
0.0492
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.