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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 = 0.0790
LYS 1
0.0212
LYS 2
0.0230
VAL 3
0.0145
VAL 4
0.0172
LEU 5
0.0083
GLY 6
0.0104
LYS 7
0.0064
LYS 8
0.0146
GLY 9
0.0212
ASP 10
0.0180
THR 11
0.0178
VAL 12
0.0169
GLU 13
0.0227
LEU 14
0.0193
THR 15
0.0216
CYS 16
0.0206
THR 17
0.0273
ALA 18
0.0241
SER 19
0.0360
GLN 20
0.0195
LYS 21
0.0183
LYS 22
0.0109
SER 23
0.0165
ILE 24
0.0203
GLN 25
0.0285
PHE 26
0.0170
HIS 27
0.0125
TRP 28
0.0097
LYS 29
0.0132
ASN 30
0.0166
SER 31
0.0221
ASN 32
0.0225
GLN 33
0.0216
ILE 34
0.0171
LYS 35
0.0145
ILE 36
0.0064
LEU 37
0.0063
GLY 38
0.0170
ASN 39
0.0290
GLN 40
0.0423
GLY 41
0.0306
SER 42
0.0121
PHE 43
0.0147
LEU 44
0.0050
THR 45
0.0141
LYS 46
0.0261
GLY 47
0.0419
PRO 48
0.0617
SER 49
0.0371
LYS 50
0.0315
LEU 51
0.0242
ASN 52
0.0280
ASP 53
0.0266
ARG 54
0.0240
ALA 55
0.0133
ASP 56
0.0109
SER 57
0.0166
ARG 58
0.0286
ARG 59
0.0353
SER 60
0.0471
LEU 61
0.0360
TRP 62
0.0214
ASP 63
0.0285
GLN 64
0.0290
GLY 65
0.0142
ASN 66
0.0210
PHE 67
0.0105
PRO 68
0.0162
LEU 69
0.0132
ILE 70
0.0166
ILE 71
0.0191
LYS 72
0.0220
ASN 73
0.0255
LEU 74
0.0217
LYS 75
0.0242
ILE 76
0.0201
GLU 77
0.0267
ASP 78
0.0234
SER 79
0.0207
ASP 80
0.0220
THR 81
0.0204
TYR 82
0.0183
ILE 83
0.0189
CYS 84
0.0167
GLU 85
0.0224
VAL 86
0.0245
GLU 87
0.0406
ASP 88
0.0582
GLN 89
0.0483
LYS 90
0.0319
GLU 91
0.0276
GLU 92
0.0229
VAL 93
0.0220
GLN 94
0.0186
LEU 95
0.0183
LEU 96
0.0138
VAL 97
0.0127
PHE 98
0.0064
GLY 99
0.0068
LEU 100
0.0141
THR 101
0.0206
ALA 102
0.0256
ASN 103
0.0410
SER 104
0.0443
ASP 105
0.0790
THR 106
0.0536
HIS 107
0.0345
LEU 108
0.0173
LEU 109
0.0149
GLN 110
0.0246
GLY 111
0.0281
GLN 112
0.0208
SER 113
0.0243
LEU 114
0.0192
THR 115
0.0248
LEU 116
0.0203
THR 117
0.0182
LEU 118
0.0134
GLU 119
0.0095
SER 120
0.0129
PRO 121
0.0203
PRO 122
0.0311
GLY 123
0.0353
SER 124
0.0262
SER 125
0.0288
PRO 126
0.0229
SER 127
0.0266
VAL 128
0.0223
GLN 129
0.0221
CYS 130
0.0188
ARG 131
0.0170
SER 132
0.0143
PRO 133
0.0250
ARG 134
0.0265
GLY 135
0.0170
LYS 136
0.0073
ASN 137
0.0136
ILE 138
0.0150
GLN 139
0.0195
GLY 140
0.0211
GLY 141
0.0225
LYS 142
0.0192
THR 143
0.0187
LEU 144
0.0199
SER 145
0.0210
VAL 146
0.0180
SER 147
0.0343
GLN 148
0.0276
LEU 149
0.0186
GLU 150
0.0307
LEU 151
0.0385
GLN 152
0.0391
ASP 153
0.0229
SER 154
0.0309
GLY 155
0.0310
THR 156
0.0256
TRP 157
0.0191
THR 158
0.0204
CYS 159
0.0203
THR 160
0.0229
VAL 161
0.0207
LEU 162
0.0254
GLN 163
0.0210
ASN 164
0.0229
GLN 165
0.0307
LYS 166
0.0212
LYS 167
0.0235
VAL 168
0.0185
GLU 169
0.0216
PHE 170
0.0174
LYS 171
0.0206
ILE 172
0.0251
ASP 173
0.0309
ILE 174
0.0266
VAL 175
0.0361
VAL 176
0.0270
LEU 177
0.0352
ALA 178
0.0433
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.