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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 = 0.0644
ILE 16
0.0220
VAL 17
0.0206
GLY 18
0.0191
GLY 19
0.0241
TYR 20
0.0355
THR 21
0.0372
CYS 22
0.0336
GLN 23
0.0387
GLU 24
0.0185
ASN 25
0.0095
SER 26
0.0195
VAL 27
0.0107
PRO 28
0.0103
TYR 29
0.0100
GLN 30
0.0089
VAL 31
0.0089
SER 32
0.0164
LEU 33
0.0162
ASN 34
0.0197
SER 37
0.0192
GLY 38
0.0195
TYR 39
0.0198
HIS 40
0.0183
PHE 41
0.0204
CYS 42
0.0206
GLY 43
0.0152
GLY 44
0.0102
SER 45
0.0119
LEU 46
0.0118
ILE 47
0.0215
ASN 48
0.0218
ASP 49
0.0294
GLN 50
0.0209
TRP 51
0.0109
VAL 52
0.0117
VAL 53
0.0134
SER 54
0.0182
ALA 55
0.0230
ALA 56
0.0240
HIS 57
0.0227
CYS 58
0.0232
TYR 59
0.0289
LYS 60
0.0255
SER 61
0.0296
ARG 62
0.0292
ILE 63
0.0212
GLN 64
0.0159
VAL 66
0.0097
ARG 67
0.0109
LEU 68
0.0091
GLY 69
0.0109
GLU 70
0.0102
HIS 71
0.0145
ASN 72
0.0192
ILE 73
0.0198
ASN 74
0.0411
VAL 75
0.0406
LEU 76
0.0568
GLU 77
0.0422
GLY 78
0.0485
ASN 79
0.0310
GLU 80
0.0211
GLN 81
0.0124
PHE 82
0.0091
VAL 83
0.0084
ASN 84
0.0112
ALA 85
0.0113
ALA 86
0.0150
LYS 87
0.0105
ILE 88
0.0179
ILE 89
0.0184
LYS 90
0.0234
HIS 91
0.0200
PRO 92
0.0188
ASN 93
0.0252
PHE 94
0.0265
ASP 95
0.0232
ARG 96
0.0260
LYS 97
0.0224
THR 98
0.0137
LEU 99
0.0155
ASN 100
0.0160
ASN 101
0.0199
ASP 102
0.0195
ILE 103
0.0200
MET 104
0.0230
LEU 105
0.0191
ILE 106
0.0104
LYS 107
0.0022
LEU 108
0.0111
SER 109
0.0244
SER 110
0.0332
PRO 111
0.0354
VAL 112
0.0255
LYS 113
0.0332
LEU 114
0.0295
ASN 115
0.0298
ALA 116
0.0252
ARG 117
0.0199
VAL 118
0.0207
ALA 119
0.0204
THR 120
0.0170
VAL 121
0.0210
ALA 122
0.0343
LEU 123
0.0326
PRO 124
0.0338
SER 125
0.0442
SER 127
0.0262
CYS 128
0.0182
ALA 129
0.0186
PRO 130
0.0256
ALA 132
0.0162
GLY 133
0.0164
THR 134
0.0215
GLN 135
0.0219
CYS 136
0.0145
LEU 137
0.0131
ILE 138
0.0119
SER 139
0.0135
GLY 140
0.0199
TRP 141
0.0190
GLY 142
0.0259
ASN 143
0.0272
THR 144
0.0333
LEU 145
0.0359
SER 146
0.0369
SER 147
0.0566
GLY 148
0.0644
VAL 149
0.0593
ASN 150
0.0442
GLU 151
0.0404
PRO 152
0.0366
ASP 153
0.0339
LEU 154
0.0295
LEU 155
0.0263
GLN 156
0.0287
CYS 157
0.0278
LEU 158
0.0184
ASP 159
0.0164
ALA 160
0.0101
PRO 161
0.0115
LEU 162
0.0086
LEU 163
0.0052
PRO 164
0.0178
GLN 165
0.0196
ALA 166
0.0217
ASP 167
0.0190
CYS 168
0.0176
GLU 169
0.0191
ALA 170
0.0227
SER 171
0.0186
TYR 172
0.0159
PRO 173
0.0214
GLY 174
0.0173
LYS 175
0.0089
ILE 176
0.0096
THR 177
0.0111
ASP 178
0.0166
ASN 179
0.0150
MET 180
0.0087
VAL 181
0.0085
CYS 182
0.0095
VAL 183
0.0074
GLY 184
0.0078
PHE 184
0.0072
LEU 185
0.0083
GLU 186
0.0178
GLY 187
0.0190
GLY 188
0.0177
LYS 188
0.0142
ASP 189
0.0150
SER 190
0.0151
CYS 191
0.0159
GLN 192
0.0132
GLY 193
0.0172
ASP 194
0.0155
ALA 195
0.0157
GLY 196
0.0133
GLY 197
0.0132
PRO 198
0.0069
VAL 199
0.0068
VAL 200
0.0144
CYS 201
0.0187
ASN 202
0.0371
GLY 203
0.0372
GLU 204
0.0317
LEU 209
0.0187
GLN 210
0.0149
GLY 211
0.0087
ILE 212
0.0103
VAL 213
0.0125
SER 214
0.0117
TRP 215
0.0083
GLY 216
0.0069
TYR 217
0.0084
GLY 219
0.0165
CYS 220
0.0200
ALA 221
0.0227
LEU 221
0.0243
PRO 222
0.0228
ASP 223
0.0155
ASN 224
0.0152
PRO 225
0.0121
GLY 226
0.0113
VAL 227
0.0062
TYR 228
0.0081
THR 229
0.0119
LYS 230
0.0111
VAL 231
0.0133
CYS 232
0.0177
ASN 233
0.0183
TYR 234
0.0221
VAL 235
0.0427
ASP 236
0.0471
TRP 237
0.0187
ILE 238
0.0230
GLN 239
0.0407
ASP 240
0.0269
THR 241
0.0169
ILE 242
0.0153
ALA 243
0.0311
ALA 244
0.0481
ASN 245
0.0219
ARG 1
0.0164
PRO 2
0.0181
ASP 3
0.0141
PHE 4
0.0090
CYS 5
0.0069
LEU 6
0.0086
GLU 7
0.0022
PRO 8
0.0057
PRO 9
0.0071
TYR 10
0.0113
THR 11
0.0066
GLY 12
0.0086
PRO 13
0.0034
CYS 14
0.0060
LYS 15
0.0103
ALA 16
0.0132
ARG 17
0.0152
ILE 18
0.0132
ILE 19
0.0128
ARG 20
0.0085
TYR 21
0.0056
PHE 22
0.0034
TYR 23
0.0043
ASN 24
0.0047
ALA 25
0.0094
LYS 26
0.0060
ALA 27
0.0039
GLY 28
0.0055
LEU 29
0.0065
CYS 30
0.0062
GLN 31
0.0056
THR 32
0.0061
PHE 33
0.0068
VAL 34
0.0080
TYR 35
0.0036
GLY 36
0.0040
GLY 37
0.0130
CYS 38
0.0150
ARG 39
0.0205
ALA 40
0.0175
LYS 41
0.0127
ARG 42
0.0090
ASN 43
0.0040
ASN 44
0.0042
PHE 45
0.0063
LYS 46
0.0096
SER 47
0.0040
ALA 48
0.0072
GLU 49
0.0121
ASP 50
0.0086
CYS 51
0.0029
MET 52
0.0081
ARG 53
0.0164
THR 54
0.0088
CYS 55
0.0036
GLY 56
0.0061
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.