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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 = 0.0969
SER 7
0.0969
LEU 8
0.0339
TYR 9
0.0158
LYS 10
0.0193
TYR 11
0.0222
LEU 12
0.0262
LEU 13
0.0182
LEU 14
0.0167
ARG 15
0.0237
SER 16
0.0380
THR 17
0.0669
GLY 18
0.0472
ASP 19
0.0179
MET 20
0.0307
HIS 21
0.0394
LYS 22
0.0487
ALA 23
0.0194
LYS 24
0.0161
SER 25
0.0229
PRO 26
0.0225
THR 27
0.0288
ILE 28
0.0214
MET 29
0.0148
THR 30
0.0138
ARG 31
0.0260
VAL 32
0.0262
THR 33
0.0375
ASN 34
0.0531
ASN 35
0.0309
VAL 36
0.0211
TYR 37
0.0202
LEU 38
0.0155
GLY 39
0.0198
ASN 40
0.0235
TYR 41
0.0245
TYR 41
0.0245
LYS 42
0.0314
ASN 43
0.0229
ALA 44
0.0194
MET 45
0.0246
ASP 46
0.0236
ALA 47
0.0083
PRO 48
0.0143
SER 49
0.0331
SER 49
0.0329
SER 50
0.0259
GLU 51
0.0380
VAL 52
0.0359
LYS 53
0.0296
PHE 54
0.0206
LYS 55
0.0239
TYR 56
0.0171
VAL 57
0.0149
LEU 58
0.0112
ASN 59
0.0149
LEU 60
0.0077
THR 61
0.0082
MET 62
0.0100
ASP 63
0.0201
ASP 63
0.0200
LYS 64
0.0216
TYR 65
0.0243
THR 66
0.0351
LEU 67
0.0145
PRO 68
0.0241
ASN 69
0.0185
SER 70
0.0186
ASN 71
0.0217
ILE 72
0.0161
ASN 73
0.0149
ILE 74
0.0178
ILE 75
0.0123
HIS 76
0.0126
ILE 77
0.0028
PRO 78
0.0033
LEU 79
0.0141
VAL 80
0.0195
ASP 81
0.0263
ASP 82
0.0315
THR 83
0.0376
THR 84
0.0397
THR 85
0.0355
ASP 86
0.0368
ASP 86
0.0368
ILE 87
0.0341
SER 88
0.0321
LYS 89
0.0290
TYR 90
0.0250
PHE 91
0.0249
ASP 92
0.0250
ASP 93
0.0225
VAL 94
0.0110
THR 95
0.0149
ALA 96
0.0198
PHE 97
0.0126
LEU 98
0.0113
SER 99
0.0205
SER 99
0.0205
LYS 100
0.0203
CYS 101
0.0108
ASP 102
0.0167
GLN 103
0.0204
ARG 104
0.0127
ASN 105
0.0235
GLU 106
0.0220
PRO 107
0.0275
VAL 108
0.0183
LEU 109
0.0146
VAL 110
0.0111
HIS 111
0.0181
CYS 112
0.0156
ALA 113
0.0166
ALA 114
0.0208
GLY 115
0.0217
VAL 116
0.0222
ASN 117
0.0260
ARG 118
0.0215
SER 119
0.0153
GLY 120
0.0190
ALA 121
0.0241
MET 122
0.0183
ILE 123
0.0096
LEU 124
0.0179
ALA 125
0.0174
TYR 126
0.0149
LEU 127
0.0190
MET 128
0.0185
SER 129
0.0189
LYS 130
0.0241
ASN 131
0.0244
LYS 132
0.0308
GLU 133
0.0220
SER 134
0.0376
LEU 135
0.0415
PRO 136
0.0224
MET 137
0.0212
LEU 138
0.0267
TYR 139
0.0208
PHE 140
0.0151
LEU 141
0.0189
TYR 142
0.0198
VAL 143
0.0107
TYR 144
0.0064
HIS 145
0.0221
SER 146
0.0176
MET 147
0.0134
ARG 148
0.0127
ASP 149
0.0213
LEU 150
0.0190
ARG 151
0.0166
GLY 152
0.0158
ALA 153
0.0163
PHE 154
0.0167
VAL 155
0.0257
GLU 156
0.0213
ASN 157
0.0307
PRO 158
0.0353
SER 159
0.0389
SER 159
0.0389
PHE 160
0.0354
LYS 161
0.0324
ARG 162
0.0350
GLN 163
0.0321
ILE 164
0.0238
ILE 165
0.0182
GLU 166
0.0139
LYS 167
0.0104
TYR 168
0.0137
VAL 169
0.0116
ILE 170
0.0180
ILE 170
0.0181
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.