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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 = 0.0697
ILE 16
0.0162
VAL 17
0.0144
GLY 18
0.0155
GLY 19
0.0165
TYR 20
0.0208
THR 21
0.0111
CYS 22
0.0059
GLN 23
0.0058
GLU 24
0.0080
ASN 25
0.0098
SER 26
0.0107
VAL 27
0.0094
PRO 28
0.0062
TYR 29
0.0080
GLN 30
0.0048
VAL 31
0.0040
SER 32
0.0060
LEU 33
0.0083
ASN 34
0.0217
SER 37
0.0373
GLY 38
0.0450
TYR 39
0.0306
HIS 40
0.0153
PHE 41
0.0120
CYS 42
0.0074
GLY 43
0.0054
GLY 44
0.0042
SER 45
0.0040
LEU 46
0.0025
ILE 47
0.0072
ASN 48
0.0118
ASP 49
0.0139
GLN 50
0.0072
TRP 51
0.0105
VAL 52
0.0105
VAL 53
0.0070
SER 54
0.0060
ALA 55
0.0065
ALA 56
0.0066
HIS 57
0.0049
CYS 58
0.0086
TYR 59
0.0257
LYS 60
0.0223
SER 61
0.0337
ARG 62
0.0281
ILE 63
0.0157
GLN 64
0.0149
VAL 66
0.0095
ARG 67
0.0088
LEU 68
0.0129
GLY 69
0.0115
GLU 70
0.0116
HIS 71
0.0148
ASN 72
0.0174
ILE 73
0.0124
ASN 74
0.0084
VAL 75
0.0257
LEU 76
0.0179
GLU 77
0.0126
GLY 78
0.0175
ASN 79
0.0155
GLU 80
0.0127
GLN 81
0.0134
PHE 82
0.0160
VAL 83
0.0137
ASN 84
0.0062
ALA 85
0.0131
ALA 86
0.0191
LYS 87
0.0263
ILE 88
0.0270
ILE 89
0.0207
LYS 90
0.0104
HIS 91
0.0137
PRO 92
0.0563
ASN 93
0.0472
PHE 94
0.0085
ASP 95
0.0085
ARG 96
0.0459
LYS 97
0.0286
THR 98
0.0083
LEU 99
0.0068
ASN 100
0.0121
ASN 101
0.0143
ASP 102
0.0046
ILE 103
0.0035
MET 104
0.0160
LEU 105
0.0161
ILE 106
0.0165
LYS 107
0.0118
LEU 108
0.0046
SER 109
0.0166
SER 110
0.0146
PRO 111
0.0158
VAL 112
0.0186
LYS 113
0.0075
LEU 114
0.0042
ASN 115
0.0098
ALA 116
0.0096
ARG 117
0.0096
VAL 118
0.0080
ALA 119
0.0081
THR 120
0.0091
VAL 121
0.0140
ALA 122
0.0224
LEU 123
0.0160
PRO 124
0.0299
SER 125
0.0349
SER 127
0.0697
CYS 128
0.0384
ALA 129
0.0309
PRO 130
0.0352
ALA 132
0.0447
GLY 133
0.0420
THR 134
0.0058
GLN 135
0.0219
CYS 136
0.0217
LEU 137
0.0235
ILE 138
0.0166
SER 139
0.0097
GLY 140
0.0130
TRP 141
0.0153
GLY 142
0.0178
ASN 143
0.0155
THR 144
0.0227
LEU 145
0.0208
SER 146
0.0254
SER 147
0.0251
GLY 148
0.0485
VAL 149
0.0210
ASN 150
0.0240
GLU 151
0.0206
PRO 152
0.0291
ASP 153
0.0213
LEU 154
0.0156
LEU 155
0.0132
GLN 156
0.0058
CYS 157
0.0126
LEU 158
0.0232
ASP 159
0.0279
ALA 160
0.0253
PRO 161
0.0171
LEU 162
0.0078
LEU 163
0.0064
PRO 164
0.0136
GLN 165
0.0108
ALA 166
0.0215
ASP 167
0.0168
CYS 168
0.0084
GLU 169
0.0149
ALA 170
0.0241
SER 171
0.0168
TYR 172
0.0191
PRO 173
0.0288
GLY 174
0.0272
LYS 175
0.0203
ILE 176
0.0132
THR 177
0.0143
ASP 178
0.0135
ASN 179
0.0054
MET 180
0.0058
VAL 181
0.0058
CYS 182
0.0069
VAL 183
0.0098
GLY 184
0.0186
PHE 184
0.0210
LEU 185
0.0229
GLU 186
0.0438
GLY 187
0.0298
GLY 188
0.0262
LYS 188
0.0188
ASP 189
0.0183
SER 190
0.0120
CYS 191
0.0139
GLN 192
0.0118
GLY 193
0.0103
ASP 194
0.0072
ALA 195
0.0091
GLY 196
0.0035
GLY 197
0.0054
PRO 198
0.0131
VAL 199
0.0153
VAL 200
0.0249
CYS 201
0.0232
ASN 202
0.0650
GLY 203
0.0486
GLU 204
0.0264
LEU 209
0.0182
GLN 210
0.0186
GLY 211
0.0087
ILE 212
0.0075
VAL 213
0.0019
SER 214
0.0018
TRP 215
0.0053
GLY 216
0.0057
TYR 217
0.0119
GLY 219
0.0166
CYS 220
0.0222
ALA 221
0.0259
LEU 221
0.0238
PRO 222
0.0234
ASP 223
0.0239
ASN 224
0.0219
PRO 225
0.0148
GLY 226
0.0126
VAL 227
0.0049
TYR 228
0.0046
THR 229
0.0045
LYS 230
0.0067
VAL 231
0.0188
CYS 232
0.0241
ASN 233
0.0161
TYR 234
0.0122
VAL 235
0.0182
ASP 236
0.0178
TRP 237
0.0171
ILE 238
0.0184
GLN 239
0.0257
ASP 240
0.0250
THR 241
0.0172
ILE 242
0.0203
ALA 243
0.0308
ALA 244
0.0166
ASN 245
0.0010
ARG 1
0.0179
PRO 2
0.0162
ASP 3
0.0146
PHE 4
0.0094
CYS 5
0.0079
LEU 6
0.0102
GLU 7
0.0147
PRO 8
0.0176
PRO 9
0.0098
TYR 10
0.0072
THR 11
0.0111
GLY 12
0.0126
PRO 13
0.0095
CYS 14
0.0116
LYS 15
0.0086
ALA 16
0.0126
ARG 17
0.0119
ILE 18
0.0101
ILE 19
0.0143
ARG 20
0.0163
TYR 21
0.0150
PHE 22
0.0124
TYR 23
0.0049
ASN 24
0.0168
ALA 25
0.0674
LYS 26
0.0358
ALA 27
0.0613
GLY 28
0.0593
LEU 29
0.0407
CYS 30
0.0183
GLN 31
0.0172
THR 32
0.0243
PHE 33
0.0193
VAL 34
0.0137
TYR 35
0.0152
GLY 36
0.0134
GLY 37
0.0173
CYS 38
0.0178
ARG 39
0.0232
ALA 40
0.0214
LYS 41
0.0118
ARG 42
0.0091
ASN 43
0.0051
ASN 44
0.0103
PHE 45
0.0100
LYS 46
0.0155
SER 47
0.0165
ALA 48
0.0200
GLU 49
0.0355
ASP 50
0.0214
CYS 51
0.0175
MET 52
0.0189
ARG 53
0.0316
THR 54
0.0200
CYS 55
0.0154
GLY 56
0.0200
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.