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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 = 0.0485
LYS 1
0.0485
LYS 2
0.0254
VAL 3
0.0243
VAL 4
0.0226
LEU 5
0.0153
GLY 6
0.0115
LYS 7
0.0091
LYS 8
0.0045
GLY 9
0.0326
ASP 10
0.0446
THR 11
0.0263
VAL 12
0.0084
GLU 13
0.0206
LEU 14
0.0226
THR 15
0.0259
CYS 16
0.0124
THR 17
0.0170
ALA 18
0.0337
SER 19
0.0107
GLN 20
0.0177
LYS 21
0.0124
LYS 22
0.0183
SER 23
0.0177
ILE 24
0.0263
GLN 25
0.0096
PHE 26
0.0108
HIS 27
0.0206
TRP 28
0.0167
LYS 29
0.0195
ASN 30
0.0290
SER 31
0.0321
ASN 32
0.0309
GLN 33
0.0365
ILE 34
0.0324
LYS 35
0.0215
ILE 36
0.0234
LEU 37
0.0247
GLY 38
0.0235
ASN 39
0.0225
GLN 40
0.0310
GLY 41
0.0246
SER 42
0.0123
PHE 43
0.0183
LEU 44
0.0140
THR 45
0.0120
LYS 46
0.0044
GLY 47
0.0113
PRO 48
0.0455
SER 49
0.0229
LYS 50
0.0228
LEU 51
0.0137
ASN 52
0.0265
ASP 53
0.0319
ARG 54
0.0126
ALA 55
0.0153
ASP 56
0.0312
SER 57
0.0194
ARG 58
0.0148
ARG 59
0.0220
SER 60
0.0408
LEU 61
0.0206
TRP 62
0.0091
ASP 63
0.0175
GLN 64
0.0119
GLY 65
0.0152
ASN 66
0.0109
PHE 67
0.0119
PRO 68
0.0225
LEU 69
0.0238
ILE 70
0.0123
ILE 71
0.0043
LYS 72
0.0232
ASN 73
0.0095
LEU 74
0.0049
LYS 75
0.0087
ILE 76
0.0104
GLU 77
0.0380
ASP 78
0.0148
SER 79
0.0084
ASP 80
0.0091
THR 81
0.0053
TYR 82
0.0090
ILE 83
0.0091
CYS 84
0.0125
GLU 85
0.0232
VAL 86
0.0300
GLU 87
0.0305
ASP 88
0.0285
GLN 89
0.0469
LYS 90
0.0461
GLU 91
0.0117
GLU 92
0.0121
VAL 93
0.0088
GLN 94
0.0180
LEU 95
0.0139
LEU 96
0.0105
VAL 97
0.0060
PHE 98
0.0093
GLY 99
0.0143
LEU 100
0.0150
THR 101
0.0220
ALA 102
0.0318
ASN 103
0.0307
SER 104
0.0431
ASP 105
0.0468
THR 106
0.0264
HIS 107
0.0175
LEU 108
0.0127
LEU 109
0.0277
GLN 110
0.0069
GLY 111
0.0176
GLN 112
0.0288
SER 113
0.0207
LEU 114
0.0167
THR 115
0.0172
LEU 116
0.0175
THR 117
0.0225
LEU 118
0.0062
GLU 119
0.0088
SER 120
0.0102
PRO 121
0.0148
PRO 122
0.0190
GLY 123
0.0293
SER 124
0.0163
SER 125
0.0144
PRO 126
0.0171
SER 127
0.0219
VAL 128
0.0214
GLN 129
0.0161
CYS 130
0.0105
ARG 131
0.0074
SER 132
0.0071
PRO 133
0.0134
ARG 134
0.0160
GLY 135
0.0195
LYS 136
0.0228
ASN 137
0.0275
ILE 138
0.0211
GLN 139
0.0222
GLY 140
0.0343
GLY 141
0.0217
LYS 142
0.0142
THR 143
0.0238
LEU 144
0.0087
SER 145
0.0333
VAL 146
0.0113
SER 147
0.0295
GLN 148
0.0174
LEU 149
0.0132
GLU 150
0.0168
LEU 151
0.0170
GLN 152
0.0218
ASP 153
0.0106
SER 154
0.0101
GLY 155
0.0196
THR 156
0.0127
TRP 157
0.0154
THR 158
0.0143
CYS 159
0.0111
THR 160
0.0111
VAL 161
0.0046
LEU 162
0.0084
GLN 163
0.0092
ASN 164
0.0115
GLN 165
0.0197
LYS 166
0.0151
LYS 167
0.0036
VAL 168
0.0108
GLU 169
0.0184
PHE 170
0.0126
LYS 171
0.0143
ILE 172
0.0158
ASP 173
0.0133
ILE 174
0.0064
VAL 175
0.0362
VAL 176
0.0098
LEU 177
0.0471
ALA 178
0.0193
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.