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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 = 0.0651
ALA 1
0.0255
SER 2
0.0256
LYS 3
0.0168
GLY 4
0.0174
GLU 5
0.0123
GLU 6
0.0163
LEU 7
0.0098
PHE 8
0.0092
THR 9
0.0319
GLY 10
0.0395
VAL 11
0.0290
VAL 12
0.0303
PRO 13
0.0298
ILE 14
0.0260
LEU 15
0.0103
VAL 16
0.0107
GLU 17
0.0165
LEU 18
0.0098
ASP 19
0.0152
GLY 20
0.0170
ASP 21
0.0203
VAL 22
0.0213
ASN 23
0.0244
GLY 24
0.0327
HIS 25
0.0279
LYS 26
0.0169
PHE 27
0.0159
SER 28
0.0215
VAL 29
0.0157
SER 30
0.0104
GLY 31
0.0055
GLU 32
0.0101
GLY 33
0.0183
GLU 34
0.0192
GLY 35
0.0300
ASP 36
0.0243
ALA 37
0.0260
THR 38
0.0237
TYR 39
0.0457
GLY 40
0.0525
LYS 41
0.0299
LEU 42
0.0255
THR 43
0.0129
LEU 44
0.0167
LYS 45
0.0162
PHE 46
0.0102
ILE 47
0.0060
CYS 48
0.0135
THR 49
0.0236
THR 50
0.0359
GLY 51
0.0452
LYS 52
0.0293
LEU 53
0.0187
PRO 54
0.0166
VAL 55
0.0184
PRO 56
0.0168
TRP 57
0.0064
PRO 58
0.0074
THR 59
0.0115
LEU 60
0.0093
VAL 61
0.0095
THR 62
0.0087
THR 63
0.0052
PHE 64
0.0054
SER 65
0.0102
TYR 66
0.0132
GLY 67
0.0121
VAL 68
0.0079
GLN 69
0.0054
CYS 70
0.0071
PHE 71
0.0115
SER 72
0.0136
ARG 73
0.0110
TYR 74
0.0064
PRO 75
0.0213
ASP 76
0.0258
HIS 77
0.0252
MET 78
0.0277
LYS 79
0.0098
ARG 80
0.0089
HIS 81
0.0129
ASP 82
0.0052
PHE 83
0.0040
PHE 84
0.0035
LYS 85
0.0096
SER 86
0.0115
ALA 87
0.0076
MET 88
0.0088
PRO 89
0.0107
GLU 90
0.0120
GLY 91
0.0086
TYR 92
0.0124
VAL 93
0.0242
GLN 94
0.0183
GLU 95
0.0198
ARG 96
0.0156
THR 97
0.0275
ILE 98
0.0256
PHE 99
0.0217
PHE 100
0.0172
LYS 101
0.0168
ASP 102
0.0218
ASP 103
0.0150
GLY 104
0.0151
ASN 105
0.0132
TYR 106
0.0123
LYS 107
0.0123
THR 108
0.0112
ARG 109
0.0206
ALA 110
0.0244
GLU 111
0.0289
VAL 112
0.0192
LYS 113
0.0199
PHE 114
0.0109
GLU 115
0.0143
GLY 116
0.0245
ASP 117
0.0217
THR 118
0.0257
LEU 119
0.0154
VAL 120
0.0161
ASN 121
0.0250
ARG 122
0.0313
ILE 123
0.0222
GLU 124
0.0166
LEU 125
0.0035
LYS 126
0.0075
GLY 127
0.0150
ILE 128
0.0241
ASP 129
0.0651
PHE 130
0.0261
LYS 131
0.0078
GLU 132
0.0319
ASP 133
0.0229
GLY 134
0.0234
ASN 135
0.0202
ILE 136
0.0199
LEU 137
0.0298
GLY 138
0.0283
HIS 139
0.0236
LYS 140
0.0305
LEU 141
0.0178
GLU 142
0.0121
TYR 143
0.0202
ASN 144
0.0232
TYR 145
0.0241
ASN 146
0.0238
SER 147
0.0229
HIS 148
0.0222
ASN 149
0.0126
VAL 150
0.0101
TYR 151
0.0172
ILE 152
0.0224
MET 153
0.0373
ALA 154
0.0308
ASP 155
0.0172
LYS 156
0.0100
GLN 157
0.0198
LYS 158
0.0261
ASN 159
0.0178
GLY 160
0.0219
ILE 161
0.0127
LYS 162
0.0121
VAL 163
0.0206
ASN 164
0.0287
PHE 165
0.0227
LYS 166
0.0234
ILE 167
0.0090
ARG 168
0.0040
HIS 169
0.0051
ASN 170
0.0048
ILE 171
0.0198
GLU 172
0.0275
ASP 173
0.0434
GLY 174
0.0403
SER 175
0.0165
VAL 176
0.0174
GLN 177
0.0051
LEU 178
0.0108
ALA 179
0.0268
ASP 180
0.0325
HIS 181
0.0296
TYR 182
0.0335
GLN 183
0.0155
GLN 184
0.0168
ASN 185
0.0182
THR 186
0.0197
PRO 187
0.0113
ILE 188
0.0041
GLY 189
0.0083
ASP 190
0.0211
GLY 191
0.0169
PRO 192
0.0069
VAL 193
0.0105
LEU 194
0.0098
LEU 195
0.0176
PRO 196
0.0238
ASP 197
0.0478
ASN 198
0.0322
HIS 199
0.0109
TYR 200
0.0156
LEU 201
0.0243
SER 202
0.0255
THR 203
0.0228
GLN 204
0.0155
SER 205
0.0184
ALA 206
0.0157
LEU 207
0.0241
SER 208
0.0261
LYS 209
0.0110
ASP 210
0.0181
PRO 211
0.0465
ASN 212
0.0305
GLU 213
0.0238
LYS 214
0.0387
ARG 215
0.0090
ASP 216
0.0070
HIS 217
0.0103
MET 218
0.0136
VAL 219
0.0255
LEU 220
0.0214
LEU 221
0.0210
GLU 222
0.0118
PHE 223
0.0221
VAL 224
0.0098
THR 225
0.0078
ALA 226
0.0249
ALA 227
0.0333
GLY 228
0.0245
ILE 229
0.0368
THR 230
0.0376
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.