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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 = 0.0571
ALA 1
0.0285
SER 2
0.0193
LYS 3
0.0360
GLY 4
0.0260
GLU 5
0.0121
GLU 6
0.0298
LEU 7
0.0091
PHE 8
0.0047
THR 9
0.0180
GLY 10
0.0096
VAL 11
0.0105
VAL 12
0.0122
PRO 13
0.0246
ILE 14
0.0244
LEU 15
0.0169
VAL 16
0.0091
GLU 17
0.0185
LEU 18
0.0188
ASP 19
0.0280
GLY 20
0.0313
ASP 21
0.0317
VAL 22
0.0203
ASN 23
0.0214
GLY 24
0.0341
HIS 25
0.0269
LYS 26
0.0255
PHE 27
0.0080
SER 28
0.0171
VAL 29
0.0153
SER 30
0.0151
GLY 31
0.0082
GLU 32
0.0216
GLY 33
0.0275
GLU 34
0.0255
GLY 35
0.0219
ASP 36
0.0204
ALA 37
0.0180
THR 38
0.0256
TYR 39
0.0259
GLY 40
0.0186
LYS 41
0.0228
LEU 42
0.0224
THR 43
0.0178
LEU 44
0.0157
LYS 45
0.0074
PHE 46
0.0076
ILE 47
0.0177
CYS 48
0.0210
THR 49
0.0266
THR 50
0.0205
GLY 51
0.0269
LYS 52
0.0387
LEU 53
0.0207
PRO 54
0.0160
VAL 55
0.0128
PRO 56
0.0118
TRP 57
0.0093
PRO 58
0.0082
THR 59
0.0039
LEU 60
0.0037
VAL 61
0.0077
THR 62
0.0078
THR 63
0.0047
PHE 64
0.0047
SER 65
0.0124
TYR 66
0.0092
GLY 67
0.0139
VAL 68
0.0158
GLN 69
0.0108
CYS 70
0.0112
PHE 71
0.0114
SER 72
0.0117
ARG 73
0.0150
TYR 74
0.0122
PRO 75
0.0291
ASP 76
0.0364
HIS 77
0.0374
MET 78
0.0297
LYS 79
0.0175
ARG 80
0.0258
HIS 81
0.0111
ASP 82
0.0046
PHE 83
0.0146
PHE 84
0.0133
LYS 85
0.0066
SER 86
0.0079
ALA 87
0.0181
MET 88
0.0141
PRO 89
0.0140
GLU 90
0.0180
GLY 91
0.0276
TYR 92
0.0257
VAL 93
0.0259
GLN 94
0.0202
GLU 95
0.0129
ARG 96
0.0056
THR 97
0.0007
ILE 98
0.0030
PHE 99
0.0023
PHE 100
0.0042
LYS 101
0.0148
ASP 102
0.0107
ASP 103
0.0024
GLY 104
0.0055
ASN 105
0.0090
TYR 106
0.0127
LYS 107
0.0107
THR 108
0.0093
ARG 109
0.0095
ALA 110
0.0129
GLU 111
0.0186
VAL 112
0.0222
LYS 113
0.0177
PHE 114
0.0115
GLU 115
0.0102
GLY 116
0.0254
ASP 117
0.0234
THR 118
0.0198
LEU 119
0.0151
VAL 120
0.0140
ASN 121
0.0093
ARG 122
0.0024
ILE 123
0.0115
GLU 124
0.0156
LEU 125
0.0273
LYS 126
0.0258
GLY 127
0.0230
ILE 128
0.0196
ASP 129
0.0171
PHE 130
0.0139
LYS 131
0.0119
GLU 132
0.0280
ASP 133
0.0478
GLY 134
0.0210
ASN 135
0.0081
ILE 136
0.0100
LEU 137
0.0186
GLY 138
0.0199
HIS 139
0.0124
LYS 140
0.0102
LEU 141
0.0024
GLU 142
0.0145
TYR 143
0.0097
ASN 144
0.0168
TYR 145
0.0131
ASN 146
0.0138
SER 147
0.0102
HIS 148
0.0057
ASN 149
0.0152
VAL 150
0.0130
TYR 151
0.0191
ILE 152
0.0156
MET 153
0.0088
ALA 154
0.0099
ASP 155
0.0206
LYS 156
0.0427
GLN 157
0.0424
LYS 158
0.0571
ASN 159
0.0340
GLY 160
0.0248
ILE 161
0.0139
LYS 162
0.0089
VAL 163
0.0036
ASN 164
0.0097
PHE 165
0.0052
LYS 166
0.0057
ILE 167
0.0100
ARG 168
0.0137
HIS 169
0.0138
ASN 170
0.0150
ILE 171
0.0037
GLU 172
0.0174
ASP 173
0.0122
GLY 174
0.0379
SER 175
0.0418
VAL 176
0.0284
GLN 177
0.0101
LEU 178
0.0109
ALA 179
0.0072
ASP 180
0.0055
HIS 181
0.0042
TYR 182
0.0043
GLN 183
0.0061
GLN 184
0.0175
ASN 185
0.0221
THR 186
0.0308
PRO 187
0.0288
ILE 188
0.0277
GLY 189
0.0256
ASP 190
0.0258
GLY 191
0.0279
PRO 192
0.0455
VAL 193
0.0135
LEU 194
0.0128
LEU 195
0.0177
PRO 196
0.0129
ASP 197
0.0216
ASN 198
0.0310
HIS 199
0.0230
TYR 200
0.0244
LEU 201
0.0172
SER 202
0.0172
THR 203
0.0080
GLN 204
0.0062
SER 205
0.0090
ALA 206
0.0112
LEU 207
0.0191
SER 208
0.0218
LYS 209
0.0314
ASP 210
0.0315
PRO 211
0.0539
ASN 212
0.0221
GLU 213
0.0203
LYS 214
0.0313
ARG 215
0.0273
ASP 216
0.0281
HIS 217
0.0151
MET 218
0.0137
VAL 219
0.0188
LEU 220
0.0136
LEU 221
0.0130
GLU 222
0.0129
PHE 223
0.0177
VAL 224
0.0124
THR 225
0.0214
ALA 226
0.0206
ALA 227
0.0262
GLY 228
0.0292
ILE 229
0.0156
THR 230
0.0317
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.