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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 = 0.0656
ALA 1
0.0496
SER 2
0.0231
LYS 3
0.0214
GLY 4
0.0094
GLU 5
0.0102
GLU 6
0.0095
LEU 7
0.0104
PHE 8
0.0093
THR 9
0.0211
GLY 10
0.0219
VAL 11
0.0132
VAL 12
0.0091
PRO 13
0.0124
ILE 14
0.0075
LEU 15
0.0076
VAL 16
0.0072
GLU 17
0.0061
LEU 18
0.0058
ASP 19
0.0099
GLY 20
0.0168
ASP 21
0.0210
VAL 22
0.0170
ASN 23
0.0316
GLY 24
0.0233
HIS 25
0.0260
LYS 26
0.0265
PHE 27
0.0127
SER 28
0.0132
VAL 29
0.0063
SER 30
0.0077
GLY 31
0.0165
GLU 32
0.0131
GLY 33
0.0158
GLU 34
0.0103
GLY 35
0.0062
ASP 36
0.0066
ALA 37
0.0085
THR 38
0.0126
TYR 39
0.0188
GLY 40
0.0158
LYS 41
0.0059
LEU 42
0.0032
THR 43
0.0121
LEU 44
0.0147
LYS 45
0.0210
PHE 46
0.0173
ILE 47
0.0201
CYS 48
0.0129
THR 49
0.0214
THR 50
0.0234
GLY 51
0.0189
LYS 52
0.0181
LEU 53
0.0121
PRO 54
0.0157
VAL 55
0.0102
PRO 56
0.0102
TRP 57
0.0131
PRO 58
0.0186
THR 59
0.0186
LEU 60
0.0167
VAL 61
0.0136
THR 62
0.0087
THR 63
0.0127
PHE 64
0.0135
SER 65
0.0108
TYR 66
0.0066
GLY 67
0.0096
VAL 68
0.0093
GLN 69
0.0076
CYS 70
0.0072
PHE 71
0.0060
SER 72
0.0076
ARG 73
0.0178
TYR 74
0.0118
PRO 75
0.0307
ASP 76
0.0461
HIS 77
0.0261
MET 78
0.0015
LYS 79
0.0077
ARG 80
0.0256
HIS 81
0.0172
ASP 82
0.0128
PHE 83
0.0100
PHE 84
0.0104
LYS 85
0.0121
SER 86
0.0147
ALA 87
0.0214
MET 88
0.0228
PRO 89
0.0307
GLU 90
0.0293
GLY 91
0.0230
TYR 92
0.0191
VAL 93
0.0172
GLN 94
0.0149
GLU 95
0.0172
ARG 96
0.0104
THR 97
0.0244
ILE 98
0.0254
PHE 99
0.0358
PHE 100
0.0336
LYS 101
0.0381
ASP 102
0.0302
ASP 103
0.0139
GLY 104
0.0167
ASN 105
0.0212
TYR 106
0.0201
LYS 107
0.0117
THR 108
0.0138
ARG 109
0.0200
ALA 110
0.0158
GLU 111
0.0164
VAL 112
0.0194
LYS 113
0.0247
PHE 114
0.0231
GLU 115
0.0356
GLY 116
0.0549
ASP 117
0.0189
THR 118
0.0077
LEU 119
0.0076
VAL 120
0.0039
ASN 121
0.0072
ARG 122
0.0105
ILE 123
0.0124
GLU 124
0.0134
LEU 125
0.0059
LYS 126
0.0084
GLY 127
0.0126
ILE 128
0.0145
ASP 129
0.0271
PHE 130
0.0183
LYS 131
0.0281
GLU 132
0.0342
ASP 133
0.0159
GLY 134
0.0077
ASN 135
0.0093
ILE 136
0.0053
LEU 137
0.0167
GLY 138
0.0143
HIS 139
0.0165
LYS 140
0.0178
LEU 141
0.0167
GLU 142
0.0175
TYR 143
0.0207
ASN 144
0.0196
TYR 145
0.0257
ASN 146
0.0265
SER 147
0.0276
HIS 148
0.0248
ASN 149
0.0217
VAL 150
0.0194
TYR 151
0.0126
ILE 152
0.0057
MET 153
0.0108
ALA 154
0.0135
ASP 155
0.0132
LYS 156
0.0193
GLN 157
0.0210
LYS 158
0.0082
ASN 159
0.0065
GLY 160
0.0071
ILE 161
0.0086
LYS 162
0.0130
VAL 163
0.0255
ASN 164
0.0307
PHE 165
0.0352
LYS 166
0.0302
ILE 167
0.0135
ARG 168
0.0194
HIS 169
0.0233
ASN 170
0.0286
ILE 171
0.0175
GLU 172
0.0059
ASP 173
0.0656
GLY 174
0.0554
SER 175
0.0548
VAL 176
0.0439
GLN 177
0.0231
LEU 178
0.0191
ALA 179
0.0211
ASP 180
0.0335
HIS 181
0.0234
TYR 182
0.0279
GLN 183
0.0114
GLN 184
0.0162
ASN 185
0.0099
THR 186
0.0093
PRO 187
0.0191
ILE 188
0.0234
GLY 189
0.0330
ASP 190
0.0333
GLY 191
0.0254
PRO 192
0.0155
VAL 193
0.0096
LEU 194
0.0113
LEU 195
0.0115
PRO 196
0.0126
ASP 197
0.0286
ASN 198
0.0339
HIS 199
0.0172
TYR 200
0.0116
LEU 201
0.0064
SER 202
0.0089
THR 203
0.0155
GLN 204
0.0154
SER 205
0.0076
ALA 206
0.0084
LEU 207
0.0065
SER 208
0.0118
LYS 209
0.0365
ASP 210
0.0387
PRO 211
0.0446
ASN 212
0.0349
GLU 213
0.0252
LYS 214
0.0508
ARG 215
0.0284
ASP 216
0.0258
HIS 217
0.0160
MET 218
0.0182
VAL 219
0.0127
LEU 220
0.0127
LEU 221
0.0034
GLU 222
0.0019
PHE 223
0.0034
VAL 224
0.0045
THR 225
0.0085
ALA 226
0.0098
ALA 227
0.0262
GLY 228
0.0411
ILE 229
0.0387
THR 230
0.0437
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.