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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 = 0.0763
LYS 1
0.0448
LYS 2
0.0425
VAL 3
0.0406
VAL 4
0.0329
LEU 5
0.0210
GLY 6
0.0195
LYS 7
0.0220
LYS 8
0.0222
GLY 9
0.0285
ASP 10
0.0310
THR 11
0.0262
VAL 12
0.0273
GLU 13
0.0268
LEU 14
0.0274
THR 15
0.0244
CYS 16
0.0151
THR 17
0.0082
ALA 18
0.0223
SER 19
0.0363
GLN 20
0.0447
LYS 21
0.0415
LYS 22
0.0336
SER 23
0.0178
ILE 24
0.0187
GLN 25
0.0192
PHE 26
0.0168
HIS 27
0.0201
TRP 28
0.0228
LYS 29
0.0244
ASN 30
0.0253
SER 31
0.0288
ASN 32
0.0324
GLN 33
0.0291
ILE 34
0.0282
LYS 35
0.0248
ILE 36
0.0207
LEU 37
0.0219
GLY 38
0.0220
ASN 39
0.0188
GLN 40
0.0276
GLY 41
0.0286
SER 42
0.0224
PHE 43
0.0213
LEU 44
0.0122
THR 45
0.0215
LYS 46
0.0219
GLY 47
0.0654
PRO 48
0.0763
SER 49
0.0282
LYS 50
0.0141
LEU 51
0.0085
ASN 52
0.0194
ASP 53
0.0214
ARG 54
0.0125
ALA 55
0.0175
ASP 56
0.0202
SER 57
0.0207
ARG 58
0.0205
ARG 59
0.0230
SER 60
0.0320
LEU 61
0.0247
TRP 62
0.0146
ASP 63
0.0259
GLN 64
0.0319
GLY 65
0.0207
ASN 66
0.0121
PHE 67
0.0109
PRO 68
0.0186
LEU 69
0.0220
ILE 70
0.0233
ILE 71
0.0174
LYS 72
0.0202
ASN 73
0.0225
LEU 74
0.0148
LYS 75
0.0122
ILE 76
0.0104
GLU 77
0.0088
ASP 78
0.0055
SER 79
0.0119
ASP 80
0.0251
THR 81
0.0287
TYR 82
0.0250
ILE 83
0.0254
CYS 84
0.0203
GLU 85
0.0199
VAL 86
0.0159
GLU 87
0.0346
ASP 88
0.0489
GLN 89
0.0232
LYS 90
0.0199
GLU 91
0.0237
GLU 92
0.0312
VAL 93
0.0318
GLN 94
0.0318
LEU 95
0.0245
LEU 96
0.0159
VAL 97
0.0072
PHE 98
0.0111
GLY 99
0.0220
LEU 100
0.0240
THR 101
0.0273
ALA 102
0.0207
ASN 103
0.0153
SER 104
0.0082
ASP 105
0.0134
THR 106
0.0073
HIS 107
0.0128
LEU 108
0.0131
LEU 109
0.0233
GLN 110
0.0251
GLY 111
0.0192
GLN 112
0.0127
SER 113
0.0096
LEU 114
0.0140
THR 115
0.0200
LEU 116
0.0229
THR 117
0.0243
LEU 118
0.0214
GLU 119
0.0228
SER 120
0.0182
PRO 121
0.0189
PRO 122
0.0432
GLY 123
0.0529
SER 124
0.0284
SER 125
0.0251
PRO 126
0.0127
SER 127
0.0128
VAL 128
0.0201
GLN 129
0.0242
CYS 130
0.0251
ARG 131
0.0274
SER 132
0.0259
PRO 133
0.0315
ARG 134
0.0345
GLY 135
0.0356
LYS 136
0.0307
ASN 137
0.0288
ILE 138
0.0259
GLN 139
0.0266
GLY 140
0.0259
GLY 141
0.0224
LYS 142
0.0220
THR 143
0.0246
LEU 144
0.0245
SER 145
0.0227
VAL 146
0.0192
SER 147
0.0148
GLN 148
0.0138
LEU 149
0.0178
GLU 150
0.0264
LEU 151
0.0327
GLN 152
0.0336
ASP 153
0.0251
SER 154
0.0242
GLY 155
0.0245
THR 156
0.0217
TRP 157
0.0228
THR 158
0.0213
CYS 159
0.0217
THR 160
0.0178
VAL 161
0.0114
LEU 162
0.0106
GLN 163
0.0188
ASN 164
0.0403
GLN 165
0.0474
LYS 166
0.0350
LYS 167
0.0232
VAL 168
0.0186
GLU 169
0.0219
PHE 170
0.0207
LYS 171
0.0212
ILE 172
0.0229
ASP 173
0.0194
ILE 174
0.0156
VAL 175
0.0178
VAL 176
0.0212
LEU 177
0.0304
ALA 178
0.0432
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.