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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 = 0.0689
ALA 1
0.0403
SER 2
0.0329
LYS 3
0.0215
GLY 4
0.0240
GLU 5
0.0259
GLU 6
0.0200
LEU 7
0.0238
PHE 8
0.0243
THR 9
0.0319
GLY 10
0.0371
VAL 11
0.0277
VAL 12
0.0292
PRO 13
0.0186
ILE 14
0.0193
LEU 15
0.0217
VAL 16
0.0246
GLU 17
0.0289
LEU 18
0.0237
ASP 19
0.0177
GLY 20
0.0236
ASP 21
0.0305
VAL 22
0.0327
ASN 23
0.0295
GLY 24
0.0304
HIS 25
0.0386
LYS 26
0.0308
PHE 27
0.0131
SER 28
0.0134
VAL 29
0.0151
SER 30
0.0208
GLY 31
0.0202
GLU 32
0.0120
GLY 33
0.0160
GLU 34
0.0183
GLY 35
0.0280
ASP 36
0.0237
ALA 37
0.0202
THR 38
0.0191
TYR 39
0.0109
GLY 40
0.0079
LYS 41
0.0105
LEU 42
0.0125
THR 43
0.0117
LEU 44
0.0090
LYS 45
0.0123
PHE 46
0.0082
ILE 47
0.0132
CYS 48
0.0058
THR 49
0.0202
THR 50
0.0189
GLY 51
0.0189
LYS 52
0.0300
LEU 53
0.0070
PRO 54
0.0145
VAL 55
0.0128
PRO 56
0.0148
TRP 57
0.0132
PRO 58
0.0186
THR 59
0.0145
LEU 60
0.0143
VAL 61
0.0127
THR 62
0.0077
THR 63
0.0117
PHE 64
0.0127
SER 65
0.0056
TYR 66
0.0043
GLY 67
0.0100
VAL 68
0.0099
GLN 69
0.0105
CYS 70
0.0118
PHE 71
0.0168
SER 72
0.0117
ARG 73
0.0071
TYR 74
0.0102
PRO 75
0.0212
ASP 76
0.0235
HIS 77
0.0094
MET 78
0.0113
LYS 79
0.0160
ARG 80
0.0232
HIS 81
0.0141
ASP 82
0.0071
PHE 83
0.0073
PHE 84
0.0072
LYS 85
0.0131
SER 86
0.0165
ALA 87
0.0158
MET 88
0.0166
PRO 89
0.0236
GLU 90
0.0174
GLY 91
0.0104
TYR 92
0.0080
VAL 93
0.0071
GLN 94
0.0073
GLU 95
0.0089
ARG 96
0.0057
THR 97
0.0066
ILE 98
0.0065
PHE 99
0.0092
PHE 100
0.0097
LYS 101
0.0323
ASP 102
0.0568
ASP 103
0.0136
GLY 104
0.0075
ASN 105
0.0137
TYR 106
0.0198
LYS 107
0.0242
THR 108
0.0288
ARG 109
0.0257
ALA 110
0.0194
GLU 111
0.0080
VAL 112
0.0040
LYS 113
0.0087
PHE 114
0.0125
GLU 115
0.0241
GLY 116
0.0344
ASP 117
0.0297
THR 118
0.0187
LEU 119
0.0092
VAL 120
0.0118
ASN 121
0.0180
ARG 122
0.0235
ILE 123
0.0244
GLU 124
0.0252
LEU 125
0.0310
LYS 126
0.0311
GLY 127
0.0256
ILE 128
0.0225
ASP 129
0.0144
PHE 130
0.0087
LYS 131
0.0146
GLU 132
0.0165
ASP 133
0.0141
GLY 134
0.0099
ASN 135
0.0099
ILE 136
0.0102
LEU 137
0.0066
GLY 138
0.0063
HIS 139
0.0133
LYS 140
0.0144
LEU 141
0.0278
GLU 142
0.0296
TYR 143
0.0206
ASN 144
0.0175
TYR 145
0.0131
ASN 146
0.0050
SER 147
0.0094
HIS 148
0.0159
ASN 149
0.0188
VAL 150
0.0162
TYR 151
0.0110
ILE 152
0.0063
MET 153
0.0114
ALA 154
0.0144
ASP 155
0.0184
LYS 156
0.0204
GLN 157
0.0165
LYS 158
0.0172
ASN 159
0.0096
GLY 160
0.0127
ILE 161
0.0084
LYS 162
0.0105
VAL 163
0.0126
ASN 164
0.0135
PHE 165
0.0170
LYS 166
0.0177
ILE 167
0.0196
ARG 168
0.0220
HIS 169
0.0283
ASN 170
0.0366
ILE 171
0.0364
GLU 172
0.0225
ASP 173
0.0651
GLY 174
0.0425
SER 175
0.0477
VAL 176
0.0435
GLN 177
0.0213
LEU 178
0.0193
ALA 179
0.0130
ASP 180
0.0160
HIS 181
0.0092
TYR 182
0.0138
GLN 183
0.0077
GLN 184
0.0058
ASN 185
0.0086
THR 186
0.0080
PRO 187
0.0098
ILE 188
0.0106
GLY 189
0.0160
ASP 190
0.0163
GLY 191
0.0045
PRO 192
0.0156
VAL 193
0.0145
LEU 194
0.0156
LEU 195
0.0138
PRO 196
0.0123
ASP 197
0.0209
ASN 198
0.0245
HIS 199
0.0239
TYR 200
0.0262
LEU 201
0.0175
SER 202
0.0173
THR 203
0.0061
GLN 204
0.0085
SER 205
0.0144
ALA 206
0.0242
LEU 207
0.0219
SER 208
0.0247
LYS 209
0.0202
ASP 210
0.0227
PRO 211
0.0219
ASN 212
0.0352
GLU 213
0.0316
LYS 214
0.0449
ARG 215
0.0301
ASP 216
0.0166
HIS 217
0.0172
MET 218
0.0162
VAL 219
0.0156
LEU 220
0.0144
LEU 221
0.0163
GLU 222
0.0114
PHE 223
0.0098
VAL 224
0.0037
THR 225
0.0128
ALA 226
0.0155
ALA 227
0.0325
GLY 228
0.0399
ILE 229
0.0424
THR 230
0.0689
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.