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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 = 0.0803
LYS 1
0.0582
LYS 2
0.0299
VAL 3
0.0235
VAL 4
0.0150
LEU 5
0.0187
GLY 6
0.0178
LYS 7
0.0239
LYS 8
0.0199
GLY 9
0.0382
ASP 10
0.0427
THR 11
0.0438
VAL 12
0.0254
GLU 13
0.0183
LEU 14
0.0078
THR 15
0.0124
CYS 16
0.0091
THR 17
0.0071
ALA 18
0.0124
SER 19
0.0281
GLN 20
0.0330
LYS 21
0.0311
LYS 22
0.0175
SER 23
0.0058
ILE 24
0.0055
GLN 25
0.0101
PHE 26
0.0044
HIS 27
0.0066
TRP 28
0.0100
LYS 29
0.0099
ASN 30
0.0125
SER 31
0.0157
ASN 32
0.0307
GLN 33
0.0193
ILE 34
0.0156
LYS 35
0.0012
ILE 36
0.0093
LEU 37
0.0142
GLY 38
0.0149
ASN 39
0.0168
GLN 40
0.0400
GLY 41
0.0343
SER 42
0.0301
PHE 43
0.0394
LEU 44
0.0381
THR 45
0.0625
LYS 46
0.0624
GLY 47
0.0803
PRO 48
0.0397
SER 49
0.0128
LYS 50
0.0137
LEU 51
0.0105
ASN 52
0.0162
ASP 53
0.0283
ARG 54
0.0278
ALA 55
0.0211
ASP 56
0.0232
SER 57
0.0159
ARG 58
0.0133
ARG 59
0.0162
SER 60
0.0118
LEU 61
0.0062
TRP 62
0.0095
ASP 63
0.0149
GLN 64
0.0192
GLY 65
0.0118
ASN 66
0.0047
PHE 67
0.0050
PRO 68
0.0081
LEU 69
0.0123
ILE 70
0.0220
ILE 71
0.0263
LYS 72
0.0382
ASN 73
0.0431
LEU 74
0.0240
LYS 75
0.0156
ILE 76
0.0052
GLU 77
0.0043
ASP 78
0.0062
SER 79
0.0093
ASP 80
0.0156
THR 81
0.0242
TYR 82
0.0144
ILE 83
0.0180
CYS 84
0.0152
GLU 85
0.0142
VAL 86
0.0136
GLU 87
0.0486
ASP 88
0.0514
GLN 89
0.0249
LYS 90
0.0245
GLU 91
0.0243
GLU 92
0.0327
VAL 93
0.0224
GLN 94
0.0250
LEU 95
0.0124
LEU 96
0.0138
VAL 97
0.0118
PHE 98
0.0115
GLY 99
0.0145
LEU 100
0.0175
THR 101
0.0251
ALA 102
0.0274
ASN 103
0.0352
SER 104
0.0478
ASP 105
0.0183
THR 106
0.0486
HIS 107
0.0073
LEU 108
0.0043
LEU 109
0.0139
GLN 110
0.0168
GLY 111
0.0114
GLN 112
0.0119
SER 113
0.0169
LEU 114
0.0137
THR 115
0.0189
LEU 116
0.0161
THR 117
0.0223
LEU 118
0.0174
GLU 119
0.0171
SER 120
0.0180
PRO 121
0.0124
PRO 122
0.0170
GLY 123
0.0459
SER 124
0.0142
SER 125
0.0215
PRO 126
0.0228
SER 127
0.0277
VAL 128
0.0203
GLN 129
0.0068
CYS 130
0.0144
ARG 131
0.0204
SER 132
0.0194
PRO 133
0.0115
ARG 134
0.0264
GLY 135
0.0225
LYS 136
0.0210
ASN 137
0.0113
ILE 138
0.0110
GLN 139
0.0257
GLY 140
0.0301
GLY 141
0.0291
LYS 142
0.0192
THR 143
0.0172
LEU 144
0.0130
SER 145
0.0059
VAL 146
0.0083
SER 147
0.0116
GLN 148
0.0066
LEU 149
0.0087
GLU 150
0.0101
LEU 151
0.0144
GLN 152
0.0188
ASP 153
0.0065
SER 154
0.0138
GLY 155
0.0122
THR 156
0.0103
TRP 157
0.0157
THR 158
0.0238
CYS 159
0.0151
THR 160
0.0170
VAL 161
0.0191
LEU 162
0.0343
GLN 163
0.0226
ASN 164
0.0244
GLN 165
0.0333
LYS 166
0.0311
LYS 167
0.0508
VAL 168
0.0190
GLU 169
0.0130
PHE 170
0.0092
LYS 171
0.0227
ILE 172
0.0187
ASP 173
0.0209
ILE 174
0.0181
VAL 175
0.0271
VAL 176
0.0143
LEU 177
0.0205
ALA 178
0.0332
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.