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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 = 0.0632
LYS 1
0.0301
LYS 2
0.0212
VAL 3
0.0170
VAL 4
0.0102
LEU 5
0.0080
GLY 6
0.0131
LYS 7
0.0197
LYS 8
0.0156
GLY 9
0.0063
ASP 10
0.0118
THR 11
0.0181
VAL 12
0.0108
GLU 13
0.0091
LEU 14
0.0078
THR 15
0.0143
CYS 16
0.0153
THR 17
0.0199
ALA 18
0.0190
SER 19
0.0398
GLN 20
0.0055
LYS 21
0.0210
LYS 22
0.0203
SER 23
0.0314
ILE 24
0.0195
GLN 25
0.0222
PHE 26
0.0153
HIS 27
0.0116
TRP 28
0.0093
LYS 29
0.0090
ASN 30
0.0043
SER 31
0.0148
ASN 32
0.0262
GLN 33
0.0249
ILE 34
0.0207
LYS 35
0.0152
ILE 36
0.0173
LEU 37
0.0131
GLY 38
0.0088
ASN 39
0.0103
GLN 40
0.0390
GLY 41
0.0307
SER 42
0.0253
PHE 43
0.0267
LEU 44
0.0185
THR 45
0.0426
LYS 46
0.0085
GLY 47
0.0171
PRO 48
0.0273
SER 49
0.0165
LYS 50
0.0073
LEU 51
0.0100
ASN 52
0.0136
ASP 53
0.0163
ARG 54
0.0156
ALA 55
0.0142
ASP 56
0.0193
SER 57
0.0022
ARG 58
0.0040
ARG 59
0.0119
SER 60
0.0083
LEU 61
0.0075
TRP 62
0.0231
ASP 63
0.0366
GLN 64
0.0161
GLY 65
0.0181
ASN 66
0.0200
PHE 67
0.0164
PRO 68
0.0123
LEU 69
0.0063
ILE 70
0.0060
ILE 71
0.0073
LYS 72
0.0151
ASN 73
0.0191
LEU 74
0.0040
LYS 75
0.0077
ILE 76
0.0053
GLU 77
0.0063
ASP 78
0.0040
SER 79
0.0066
ASP 80
0.0078
THR 81
0.0049
TYR 82
0.0032
ILE 83
0.0052
CYS 84
0.0066
GLU 85
0.0047
VAL 86
0.0114
GLU 87
0.0093
ASP 88
0.0359
GLN 89
0.0236
LYS 90
0.0247
GLU 91
0.0094
GLU 92
0.0141
VAL 93
0.0065
GLN 94
0.0072
LEU 95
0.0055
LEU 96
0.0062
VAL 97
0.0073
PHE 98
0.0137
GLY 99
0.0280
LEU 100
0.0317
THR 101
0.0518
ALA 102
0.0379
ASN 103
0.0527
SER 104
0.0315
ASP 105
0.0236
THR 106
0.0632
HIS 107
0.0460
LEU 108
0.0150
LEU 109
0.0082
GLN 110
0.0189
GLY 111
0.0158
GLN 112
0.0162
SER 113
0.0192
LEU 114
0.0213
THR 115
0.0302
LEU 116
0.0227
THR 117
0.0400
LEU 118
0.0246
GLU 119
0.0223
SER 120
0.0096
PRO 121
0.0058
PRO 122
0.0400
GLY 123
0.0494
SER 124
0.0257
SER 125
0.0353
PRO 126
0.0264
SER 127
0.0313
VAL 128
0.0302
GLN 129
0.0130
CYS 130
0.0166
ARG 131
0.0246
SER 132
0.0203
PRO 133
0.0200
ARG 134
0.0211
GLY 135
0.0325
LYS 136
0.0143
ASN 137
0.0100
ILE 138
0.0135
GLN 139
0.0298
GLY 140
0.0393
GLY 141
0.0339
LYS 142
0.0191
THR 143
0.0224
LEU 144
0.0094
SER 145
0.0197
VAL 146
0.0232
SER 147
0.0221
GLN 148
0.0167
LEU 149
0.0150
GLU 150
0.0212
LEU 151
0.0147
GLN 152
0.0056
ASP 153
0.0119
SER 154
0.0145
GLY 155
0.0129
THR 156
0.0106
TRP 157
0.0174
THR 158
0.0257
CYS 159
0.0119
THR 160
0.0130
VAL 161
0.0112
LEU 162
0.0136
GLN 163
0.0212
ASN 164
0.0264
GLN 165
0.0253
LYS 166
0.0256
LYS 167
0.0263
VAL 168
0.0082
GLU 169
0.0135
PHE 170
0.0166
LYS 171
0.0244
ILE 172
0.0176
ASP 173
0.0095
ILE 174
0.0111
VAL 175
0.0279
VAL 176
0.0172
LEU 177
0.0124
ALA 178
0.0468
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.