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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 = 0.0744
ALA 1
0.0353
SER 2
0.0190
LYS 3
0.0020
GLY 4
0.0125
GLU 5
0.0096
GLU 6
0.0032
LEU 7
0.0048
PHE 8
0.0047
THR 9
0.0073
GLY 10
0.0088
VAL 11
0.0086
VAL 12
0.0113
PRO 13
0.0096
ILE 14
0.0090
LEU 15
0.0131
VAL 16
0.0163
GLU 17
0.0157
LEU 18
0.0138
ASP 19
0.0333
GLY 20
0.0375
ASP 21
0.0066
VAL 22
0.0165
ASN 23
0.0340
GLY 24
0.0335
HIS 25
0.0103
LYS 26
0.0409
PHE 27
0.0387
SER 28
0.0390
VAL 29
0.0251
SER 30
0.0257
GLY 31
0.0209
GLU 32
0.0186
GLY 33
0.0154
GLU 34
0.0141
GLY 35
0.0126
ASP 36
0.0055
ALA 37
0.0162
THR 38
0.0224
TYR 39
0.0177
GLY 40
0.0127
LYS 41
0.0080
LEU 42
0.0131
THR 43
0.0179
LEU 44
0.0162
LYS 45
0.0197
PHE 46
0.0193
ILE 47
0.0304
CYS 48
0.0315
THR 49
0.0652
THR 50
0.0744
GLY 51
0.0455
LYS 52
0.0149
LEU 53
0.0138
PRO 54
0.0115
VAL 55
0.0083
PRO 56
0.0130
TRP 57
0.0202
PRO 58
0.0204
THR 59
0.0143
LEU 60
0.0148
VAL 61
0.0065
THR 62
0.0063
THR 63
0.0134
PHE 64
0.0128
SER 65
0.0081
TYR 66
0.0065
GLY 67
0.0023
VAL 68
0.0054
GLN 69
0.0071
CYS 70
0.0063
PHE 71
0.0111
SER 72
0.0149
ARG 73
0.0212
TYR 74
0.0158
PRO 75
0.0261
ASP 76
0.0259
HIS 77
0.0129
MET 78
0.0188
LYS 79
0.0170
ARG 80
0.0226
HIS 81
0.0185
ASP 82
0.0166
PHE 83
0.0067
PHE 84
0.0053
LYS 85
0.0057
SER 86
0.0083
ALA 87
0.0125
MET 88
0.0119
PRO 89
0.0163
GLU 90
0.0158
GLY 91
0.0103
TYR 92
0.0071
VAL 93
0.0105
GLN 94
0.0128
GLU 95
0.0123
ARG 96
0.0118
THR 97
0.0053
ILE 98
0.0125
PHE 99
0.0235
PHE 100
0.0320
LYS 101
0.0385
ASP 102
0.0663
ASP 103
0.0481
GLY 104
0.0339
ASN 105
0.0146
TYR 106
0.0074
LYS 107
0.0238
THR 108
0.0364
ARG 109
0.0368
ALA 110
0.0284
GLU 111
0.0115
VAL 112
0.0092
LYS 113
0.0057
PHE 114
0.0058
GLU 115
0.0085
GLY 116
0.0112
ASP 117
0.0083
THR 118
0.0088
LEU 119
0.0047
VAL 120
0.0045
ASN 121
0.0151
ARG 122
0.0133
ILE 123
0.0225
GLU 124
0.0235
LEU 125
0.0272
LYS 126
0.0256
GLY 127
0.0280
ILE 128
0.0315
ASP 129
0.0542
PHE 130
0.0131
LYS 131
0.0198
GLU 132
0.0191
ASP 133
0.0481
GLY 134
0.0327
ASN 135
0.0158
ILE 136
0.0190
LEU 137
0.0189
GLY 138
0.0109
HIS 139
0.0071
LYS 140
0.0096
LEU 141
0.0177
GLU 142
0.0157
TYR 143
0.0334
ASN 144
0.0213
TYR 145
0.0188
ASN 146
0.0192
SER 147
0.0242
HIS 148
0.0124
ASN 149
0.0057
VAL 150
0.0073
TYR 151
0.0057
ILE 152
0.0020
MET 153
0.0093
ALA 154
0.0182
ASP 155
0.0207
LYS 156
0.0087
GLN 157
0.0104
LYS 158
0.0224
ASN 159
0.0147
GLY 160
0.0194
ILE 161
0.0102
LYS 162
0.0094
VAL 163
0.0096
ASN 164
0.0116
PHE 165
0.0039
LYS 166
0.0015
ILE 167
0.0144
ARG 168
0.0231
HIS 169
0.0107
ASN 170
0.0110
ILE 171
0.0095
GLU 172
0.0113
ASP 173
0.0067
GLY 174
0.0227
SER 175
0.0203
VAL 176
0.0197
GLN 177
0.0093
LEU 178
0.0081
ALA 179
0.0122
ASP 180
0.0115
HIS 181
0.0105
TYR 182
0.0092
GLN 183
0.0074
GLN 184
0.0067
ASN 185
0.0079
THR 186
0.0099
PRO 187
0.0178
ILE 188
0.0144
GLY 189
0.0317
ASP 190
0.0258
GLY 191
0.0172
PRO 192
0.0071
VAL 193
0.0106
LEU 194
0.0155
LEU 195
0.0183
PRO 196
0.0209
ASP 197
0.0330
ASN 198
0.0178
HIS 199
0.0051
TYR 200
0.0119
LEU 201
0.0172
SER 202
0.0156
THR 203
0.0118
GLN 204
0.0206
SER 205
0.0227
ALA 206
0.0235
LEU 207
0.0214
SER 208
0.0337
LYS 209
0.0323
ASP 210
0.0352
PRO 211
0.0437
ASN 212
0.0070
GLU 213
0.0242
LYS 214
0.0230
ARG 215
0.0277
ASP 216
0.0136
HIS 217
0.0206
MET 218
0.0160
VAL 219
0.0050
LEU 220
0.0066
LEU 221
0.0240
GLU 222
0.0208
PHE 223
0.0100
VAL 224
0.0130
THR 225
0.0270
ALA 226
0.0307
ALA 227
0.0253
GLY 228
0.0133
ILE 229
0.0130
THR 230
0.0234
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.