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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 = 0.0628
SER 7
0.0294
LEU 8
0.0354
TYR 9
0.0260
LYS 10
0.0276
TYR 11
0.0243
LEU 12
0.0156
LEU 13
0.0283
LEU 14
0.0372
ARG 15
0.0163
SER 16
0.0150
THR 17
0.0426
GLY 18
0.0140
ASP 19
0.0259
MET 20
0.0315
HIS 21
0.0200
LYS 22
0.0507
ALA 23
0.0261
LYS 24
0.0336
SER 25
0.0366
PRO 26
0.0195
THR 27
0.0477
ILE 28
0.0366
MET 29
0.0129
THR 30
0.0181
ARG 31
0.0137
VAL 32
0.0106
THR 33
0.0053
ASN 34
0.0030
ASN 35
0.0055
VAL 36
0.0078
TYR 37
0.0091
LEU 38
0.0094
GLY 39
0.0132
ASN 40
0.0191
TYR 41
0.0177
TYR 41
0.0177
LYS 42
0.0262
ASN 43
0.0192
ALA 44
0.0183
MET 45
0.0265
ASP 46
0.0233
ALA 47
0.0114
PRO 48
0.0197
SER 49
0.0319
SER 49
0.0317
SER 50
0.0200
GLU 51
0.0240
VAL 52
0.0173
LYS 53
0.0236
PHE 54
0.0155
LYS 55
0.0146
TYR 56
0.0110
VAL 57
0.0094
LEU 58
0.0101
ASN 59
0.0101
LEU 60
0.0154
THR 61
0.0225
MET 62
0.0320
ASP 63
0.0426
ASP 63
0.0431
LYS 64
0.0368
TYR 65
0.0222
THR 66
0.0251
LEU 67
0.0185
PRO 68
0.0220
ASN 69
0.0307
SER 70
0.0150
ASN 71
0.0249
ILE 72
0.0119
ASN 73
0.0108
ILE 74
0.0112
ILE 75
0.0111
HIS 76
0.0102
ILE 77
0.0039
PRO 78
0.0187
LEU 79
0.0211
VAL 80
0.0425
ASP 81
0.0356
ASP 82
0.0368
THR 83
0.0042
THR 84
0.0408
THR 85
0.0245
ASP 86
0.0317
ASP 86
0.0320
ILE 87
0.0092
SER 88
0.0212
LYS 89
0.0191
TYR 90
0.0113
PHE 91
0.0126
ASP 92
0.0133
ASP 93
0.0157
VAL 94
0.0078
THR 95
0.0081
ALA 96
0.0076
PHE 97
0.0126
LEU 98
0.0129
SER 99
0.0161
SER 99
0.0161
LYS 100
0.0179
CYS 101
0.0115
ASP 102
0.0109
GLN 103
0.0168
ARG 104
0.0112
ASN 105
0.0016
GLU 106
0.0102
PRO 107
0.0107
VAL 108
0.0102
LEU 109
0.0097
VAL 110
0.0096
HIS 111
0.0162
CYS 112
0.0204
ALA 113
0.0177
ALA 114
0.0228
GLY 115
0.0189
VAL 116
0.0220
ASN 117
0.0266
ARG 118
0.0225
SER 119
0.0161
GLY 120
0.0138
ALA 121
0.0142
MET 122
0.0089
ILE 123
0.0055
LEU 124
0.0121
ALA 125
0.0123
TYR 126
0.0123
LEU 127
0.0203
MET 128
0.0199
SER 129
0.0182
LYS 130
0.0367
ASN 131
0.0385
LYS 132
0.0628
GLU 133
0.0288
SER 134
0.0311
LEU 135
0.0264
PRO 136
0.0216
MET 137
0.0193
LEU 138
0.0179
TYR 139
0.0215
PHE 140
0.0188
LEU 141
0.0138
TYR 142
0.0136
VAL 143
0.0154
TYR 144
0.0165
HIS 145
0.0220
SER 146
0.0215
MET 147
0.0167
ARG 148
0.0154
ASP 149
0.0182
LEU 150
0.0194
ARG 151
0.0103
GLY 152
0.0113
ALA 153
0.0127
PHE 154
0.0118
VAL 155
0.0237
GLU 156
0.0324
ASN 157
0.0333
PRO 158
0.0376
SER 159
0.0271
SER 159
0.0273
PHE 160
0.0208
LYS 161
0.0273
ARG 162
0.0491
GLN 163
0.0341
ILE 164
0.0206
ILE 165
0.0261
GLU 166
0.0285
LYS 167
0.0193
TYR 168
0.0169
VAL 169
0.0303
ILE 170
0.0332
ILE 170
0.0334
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.