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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 = 0.0776
LYS 1
0.0505
LYS 2
0.0286
VAL 3
0.0122
VAL 4
0.0104
LEU 5
0.0091
GLY 6
0.0170
LYS 7
0.0189
LYS 8
0.0212
GLY 9
0.0254
ASP 10
0.0266
THR 11
0.0299
VAL 12
0.0255
GLU 13
0.0240
LEU 14
0.0178
THR 15
0.0119
CYS 16
0.0139
THR 17
0.0265
ALA 18
0.0345
SER 19
0.0552
GLN 20
0.0776
LYS 21
0.0413
LYS 22
0.0109
SER 23
0.0227
ILE 24
0.0211
GLN 25
0.0266
PHE 26
0.0137
HIS 27
0.0097
TRP 28
0.0083
LYS 29
0.0090
ASN 30
0.0060
SER 31
0.0081
ASN 32
0.0150
GLN 33
0.0093
ILE 34
0.0044
LYS 35
0.0094
ILE 36
0.0103
LEU 37
0.0140
GLY 38
0.0231
ASN 39
0.0170
GLN 40
0.0704
GLY 41
0.0746
SER 42
0.0260
PHE 43
0.0215
LEU 44
0.0319
THR 45
0.0608
LYS 46
0.0439
GLY 47
0.0756
PRO 48
0.0176
SER 49
0.0287
LYS 50
0.0305
LEU 51
0.0151
ASN 52
0.0209
ASP 53
0.0320
ARG 54
0.0271
ALA 55
0.0219
ASP 56
0.0096
SER 57
0.0198
ARG 58
0.0496
ARG 59
0.0342
SER 60
0.0322
LEU 61
0.0097
TRP 62
0.0188
ASP 63
0.0270
GLN 64
0.0269
GLY 65
0.0128
ASN 66
0.0138
PHE 67
0.0132
PRO 68
0.0071
LEU 69
0.0111
ILE 70
0.0108
ILE 71
0.0248
LYS 72
0.0330
ASN 73
0.0277
LEU 74
0.0189
LYS 75
0.0152
ILE 76
0.0054
GLU 77
0.0111
ASP 78
0.0102
SER 79
0.0123
ASP 80
0.0062
THR 81
0.0116
TYR 82
0.0064
ILE 83
0.0077
CYS 84
0.0040
GLU 85
0.0068
VAL 86
0.0167
GLU 87
0.0702
ASP 88
0.0547
GLN 89
0.0307
LYS 90
0.0169
GLU 91
0.0091
GLU 92
0.0159
VAL 93
0.0084
GLN 94
0.0092
LEU 95
0.0099
LEU 96
0.0111
VAL 97
0.0104
PHE 98
0.0083
GLY 99
0.0123
LEU 100
0.0099
THR 101
0.0085
ALA 102
0.0073
ASN 103
0.0059
SER 104
0.0071
ASP 105
0.0142
THR 106
0.0108
HIS 107
0.0085
LEU 108
0.0025
LEU 109
0.0029
GLN 110
0.0053
GLY 111
0.0075
GLN 112
0.0056
SER 113
0.0037
LEU 114
0.0052
THR 115
0.0068
LEU 116
0.0047
THR 117
0.0059
LEU 118
0.0033
GLU 119
0.0079
SER 120
0.0070
PRO 121
0.0147
PRO 122
0.0541
GLY 123
0.0709
SER 124
0.0293
SER 125
0.0326
PRO 126
0.0139
SER 127
0.0130
VAL 128
0.0079
GLN 129
0.0035
CYS 130
0.0062
ARG 131
0.0079
SER 132
0.0092
PRO 133
0.0068
ARG 134
0.0079
GLY 135
0.0087
LYS 136
0.0075
ASN 137
0.0038
ILE 138
0.0063
GLN 139
0.0167
GLY 140
0.0168
GLY 141
0.0178
LYS 142
0.0104
THR 143
0.0080
LEU 144
0.0063
SER 145
0.0063
VAL 146
0.0042
SER 147
0.0033
GLN 148
0.0048
LEU 149
0.0038
GLU 150
0.0065
LEU 151
0.0061
GLN 152
0.0060
ASP 153
0.0036
SER 154
0.0038
GLY 155
0.0038
THR 156
0.0062
TRP 157
0.0077
THR 158
0.0122
CYS 159
0.0111
THR 160
0.0125
VAL 161
0.0112
LEU 162
0.0145
GLN 163
0.0089
ASN 164
0.0078
GLN 165
0.0052
LYS 166
0.0111
LYS 167
0.0173
VAL 168
0.0141
GLU 169
0.0148
PHE 170
0.0098
LYS 171
0.0122
ILE 172
0.0046
ASP 173
0.0015
ILE 174
0.0019
VAL 175
0.0036
VAL 176
0.0046
LEU 177
0.0032
ALA 178
0.0098
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.