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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 = 0.0915
ALA 1
0.0915
SER 2
0.0304
LYS 3
0.0230
GLY 4
0.0128
GLU 5
0.0206
GLU 6
0.0158
LEU 7
0.0077
PHE 8
0.0044
THR 9
0.0087
GLY 10
0.0363
VAL 11
0.0427
VAL 12
0.0255
PRO 13
0.0251
ILE 14
0.0122
LEU 15
0.0165
VAL 16
0.0211
GLU 17
0.0172
LEU 18
0.0184
ASP 19
0.0222
GLY 20
0.0288
ASP 21
0.0212
VAL 22
0.0262
ASN 23
0.0242
GLY 24
0.0269
HIS 25
0.0268
LYS 26
0.0328
PHE 27
0.0214
SER 28
0.0182
VAL 29
0.0131
SER 30
0.0230
GLY 31
0.0438
GLU 32
0.0330
GLY 33
0.0265
GLU 34
0.0144
GLY 35
0.0165
ASP 36
0.0195
ALA 37
0.0101
THR 38
0.0103
TYR 39
0.0092
GLY 40
0.0053
LYS 41
0.0099
LEU 42
0.0098
THR 43
0.0136
LEU 44
0.0174
LYS 45
0.0139
PHE 46
0.0133
ILE 47
0.0049
CYS 48
0.0128
THR 49
0.0280
THR 50
0.0369
GLY 51
0.0224
LYS 52
0.0327
LEU 53
0.0090
PRO 54
0.0063
VAL 55
0.0035
PRO 56
0.0106
TRP 57
0.0097
PRO 58
0.0124
THR 59
0.0129
LEU 60
0.0133
VAL 61
0.0132
THR 62
0.0109
THR 63
0.0159
PHE 64
0.0131
SER 65
0.0168
TYR 66
0.0107
GLY 67
0.0143
VAL 68
0.0114
GLN 69
0.0056
CYS 70
0.0070
PHE 71
0.0083
SER 72
0.0085
ARG 73
0.0126
TYR 74
0.0218
PRO 75
0.0234
ASP 76
0.0182
HIS 77
0.0332
MET 78
0.0137
LYS 79
0.0285
ARG 80
0.0228
HIS 81
0.0104
ASP 82
0.0066
PHE 83
0.0089
PHE 84
0.0064
LYS 85
0.0060
SER 86
0.0042
ALA 87
0.0095
MET 88
0.0106
PRO 89
0.0158
GLU 90
0.0191
GLY 91
0.0140
TYR 92
0.0116
VAL 93
0.0046
GLN 94
0.0080
GLU 95
0.0145
ARG 96
0.0198
THR 97
0.0170
ILE 98
0.0071
PHE 99
0.0126
PHE 100
0.0262
LYS 101
0.0426
ASP 102
0.0322
ASP 103
0.0168
GLY 104
0.0158
ASN 105
0.0187
TYR 106
0.0218
LYS 107
0.0167
THR 108
0.0182
ARG 109
0.0174
ALA 110
0.0051
GLU 111
0.0068
VAL 112
0.0079
LYS 113
0.0103
PHE 114
0.0081
GLU 115
0.0239
GLY 116
0.0419
ASP 117
0.0110
THR 118
0.0182
LEU 119
0.0049
VAL 120
0.0052
ASN 121
0.0053
ARG 122
0.0037
ILE 123
0.0060
GLU 124
0.0080
LEU 125
0.0237
LYS 126
0.0245
GLY 127
0.0345
ILE 128
0.0282
ASP 129
0.0350
PHE 130
0.0048
LYS 131
0.0222
GLU 132
0.0151
ASP 133
0.0308
GLY 134
0.0287
ASN 135
0.0233
ILE 136
0.0127
LEU 137
0.0088
GLY 138
0.0254
HIS 139
0.0372
LYS 140
0.0535
LEU 141
0.0232
GLU 142
0.0190
TYR 143
0.0094
ASN 144
0.0022
TYR 145
0.0058
ASN 146
0.0084
SER 147
0.0180
HIS 148
0.0225
ASN 149
0.0219
VAL 150
0.0159
TYR 151
0.0236
ILE 152
0.0362
MET 153
0.0482
ALA 154
0.0374
ASP 155
0.0204
LYS 156
0.0200
GLN 157
0.0225
LYS 158
0.0275
ASN 159
0.0050
GLY 160
0.0146
ILE 161
0.0135
LYS 162
0.0178
VAL 163
0.0090
ASN 164
0.0098
PHE 165
0.0141
LYS 166
0.0193
ILE 167
0.0197
ARG 168
0.0216
HIS 169
0.0014
ASN 170
0.0099
ILE 171
0.0195
GLU 172
0.0180
ASP 173
0.0190
GLY 174
0.0250
SER 175
0.0168
VAL 176
0.0155
GLN 177
0.0160
LEU 178
0.0206
ALA 179
0.0293
ASP 180
0.0183
HIS 181
0.0143
TYR 182
0.0394
GLN 183
0.0179
GLN 184
0.0199
ASN 185
0.0091
THR 186
0.0085
PRO 187
0.0264
ILE 188
0.0243
GLY 189
0.0852
ASP 190
0.0171
GLY 191
0.0561
PRO 192
0.0507
VAL 193
0.0287
LEU 194
0.0224
LEU 195
0.0228
PRO 196
0.0238
ASP 197
0.0227
ASN 198
0.0391
HIS 199
0.0177
TYR 200
0.0157
LEU 201
0.0112
SER 202
0.0223
THR 203
0.0199
GLN 204
0.0202
SER 205
0.0044
ALA 206
0.0038
LEU 207
0.0042
SER 208
0.0034
LYS 209
0.0092
ASP 210
0.0122
PRO 211
0.0040
ASN 212
0.0124
GLU 213
0.0101
LYS 214
0.0196
ARG 215
0.0099
ASP 216
0.0071
HIS 217
0.0051
MET 218
0.0024
VAL 219
0.0082
LEU 220
0.0085
LEU 221
0.0097
GLU 222
0.0086
PHE 223
0.0105
VAL 224
0.0104
THR 225
0.0155
ALA 226
0.0082
ALA 227
0.0135
GLY 228
0.0100
ILE 229
0.0282
THR 230
0.0153
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.