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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 = 0.0598
ALA 1
0.0233
SER 2
0.0252
LYS 3
0.0244
GLY 4
0.0244
GLU 5
0.0177
GLU 6
0.0242
LEU 7
0.0176
PHE 8
0.0155
THR 9
0.0209
GLY 10
0.0144
VAL 11
0.0077
VAL 12
0.0113
PRO 13
0.0133
ILE 14
0.0113
LEU 15
0.0139
VAL 16
0.0138
GLU 17
0.0172
LEU 18
0.0175
ASP 19
0.0194
GLY 20
0.0216
ASP 21
0.0217
VAL 22
0.0123
ASN 23
0.0231
GLY 24
0.0366
HIS 25
0.0194
LYS 26
0.0165
PHE 27
0.0165
SER 28
0.0161
VAL 29
0.0167
SER 30
0.0170
GLY 31
0.0174
GLU 32
0.0192
GLY 33
0.0083
GLU 34
0.0103
GLY 35
0.0066
ASP 36
0.0140
ALA 37
0.0140
THR 38
0.0241
TYR 39
0.0228
GLY 40
0.0086
LYS 41
0.0047
LEU 42
0.0014
THR 43
0.0076
LEU 44
0.0084
LYS 45
0.0216
PHE 46
0.0178
ILE 47
0.0253
CYS 48
0.0193
THR 49
0.0218
THR 50
0.0304
GLY 51
0.0356
LYS 52
0.0327
LEU 53
0.0041
PRO 54
0.0115
VAL 55
0.0160
PRO 56
0.0160
TRP 57
0.0133
PRO 58
0.0172
THR 59
0.0077
LEU 60
0.0060
VAL 61
0.0133
THR 62
0.0164
THR 63
0.0127
PHE 64
0.0115
SER 65
0.0179
TYR 66
0.0179
GLY 67
0.0147
VAL 68
0.0113
GLN 69
0.0064
CYS 70
0.0041
PHE 71
0.0072
SER 72
0.0099
ARG 73
0.0167
TYR 74
0.0186
PRO 75
0.0297
ASP 76
0.0392
HIS 77
0.0270
MET 78
0.0245
LYS 79
0.0210
ARG 80
0.0192
HIS 81
0.0137
ASP 82
0.0115
PHE 83
0.0103
PHE 84
0.0097
LYS 85
0.0110
SER 86
0.0113
ALA 87
0.0128
MET 88
0.0150
PRO 89
0.0217
GLU 90
0.0167
GLY 91
0.0123
TYR 92
0.0115
VAL 93
0.0174
GLN 94
0.0150
GLU 95
0.0160
ARG 96
0.0129
THR 97
0.0077
ILE 98
0.0099
PHE 99
0.0135
PHE 100
0.0136
LYS 101
0.0188
ASP 102
0.0217
ASP 103
0.0270
GLY 104
0.0264
ASN 105
0.0180
TYR 106
0.0134
LYS 107
0.0083
THR 108
0.0092
ARG 109
0.0166
ALA 110
0.0132
GLU 111
0.0117
VAL 112
0.0100
LYS 113
0.0128
PHE 114
0.0129
GLU 115
0.0208
GLY 116
0.0276
ASP 117
0.0308
THR 118
0.0157
LEU 119
0.0077
VAL 120
0.0087
ASN 121
0.0133
ARG 122
0.0145
ILE 123
0.0162
GLU 124
0.0171
LEU 125
0.0146
LYS 126
0.0156
GLY 127
0.0175
ILE 128
0.0213
ASP 129
0.0318
PHE 130
0.0147
LYS 131
0.0121
GLU 132
0.0381
ASP 133
0.0598
GLY 134
0.0512
ASN 135
0.0288
ILE 136
0.0266
LEU 137
0.0232
GLY 138
0.0338
HIS 139
0.0264
LYS 140
0.0322
LEU 141
0.0244
GLU 142
0.0250
TYR 143
0.0211
ASN 144
0.0187
TYR 145
0.0177
ASN 146
0.0162
SER 147
0.0188
HIS 148
0.0213
ASN 149
0.0198
VAL 150
0.0188
TYR 151
0.0120
ILE 152
0.0102
MET 153
0.0106
ALA 154
0.0204
ASP 155
0.0339
LYS 156
0.0443
GLN 157
0.0346
LYS 158
0.0160
ASN 159
0.0220
GLY 160
0.0218
ILE 161
0.0154
LYS 162
0.0127
VAL 163
0.0116
ASN 164
0.0114
PHE 165
0.0181
LYS 166
0.0192
ILE 167
0.0163
ARG 168
0.0151
HIS 169
0.0106
ASN 170
0.0111
ILE 171
0.0132
GLU 172
0.0181
ASP 173
0.0430
GLY 174
0.0502
SER 175
0.0337
VAL 176
0.0142
GLN 177
0.0093
LEU 178
0.0108
ALA 179
0.0107
ASP 180
0.0140
HIS 181
0.0132
TYR 182
0.0117
GLN 183
0.0145
GLN 184
0.0162
ASN 185
0.0136
THR 186
0.0150
PRO 187
0.0118
ILE 188
0.0142
GLY 189
0.0255
ASP 190
0.0460
GLY 191
0.0353
PRO 192
0.0323
VAL 193
0.0141
LEU 194
0.0118
LEU 195
0.0219
PRO 196
0.0146
ASP 197
0.0191
ASN 198
0.0185
HIS 199
0.0161
TYR 200
0.0150
LEU 201
0.0160
SER 202
0.0148
THR 203
0.0173
GLN 204
0.0169
SER 205
0.0168
ALA 206
0.0174
LEU 207
0.0211
SER 208
0.0244
LYS 209
0.0307
ASP 210
0.0293
PRO 211
0.0141
ASN 212
0.0431
GLU 213
0.0327
LYS 214
0.0556
ARG 215
0.0384
ASP 216
0.0311
HIS 217
0.0209
MET 218
0.0206
VAL 219
0.0158
LEU 220
0.0128
LEU 221
0.0103
GLU 222
0.0102
PHE 223
0.0065
VAL 224
0.0090
THR 225
0.0132
ALA 226
0.0174
ALA 227
0.0182
GLY 228
0.0227
ILE 229
0.0214
THR 230
0.0293
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.