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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 = 0.1223
ALA 1
0.0521
SER 2
0.0423
LYS 3
0.0379
GLY 4
0.0226
GLU 5
0.0102
GLU 6
0.0155
LEU 7
0.0110
PHE 8
0.0055
THR 9
0.0092
GLY 10
0.0100
VAL 11
0.0120
VAL 12
0.0067
PRO 13
0.0269
ILE 14
0.0222
LEU 15
0.0198
VAL 16
0.0223
GLU 17
0.0208
LEU 18
0.0219
ASP 19
0.0211
GLY 20
0.0223
ASP 21
0.0237
VAL 22
0.0160
ASN 23
0.0173
GLY 24
0.0274
HIS 25
0.0233
LYS 26
0.0267
PHE 27
0.0193
SER 28
0.0193
VAL 29
0.0195
SER 30
0.0200
GLY 31
0.0168
GLU 32
0.0181
GLY 33
0.0182
GLU 34
0.0153
GLY 35
0.0120
ASP 36
0.0130
ALA 37
0.0093
THR 38
0.0129
TYR 39
0.0163
GLY 40
0.0090
LYS 41
0.0137
LEU 42
0.0117
THR 43
0.0111
LEU 44
0.0093
LYS 45
0.0081
PHE 46
0.0048
ILE 47
0.0090
CYS 48
0.0123
THR 49
0.0224
THR 50
0.0261
GLY 51
0.0202
LYS 52
0.0226
LEU 53
0.0099
PRO 54
0.0105
VAL 55
0.0098
PRO 56
0.0113
TRP 57
0.0118
PRO 58
0.0138
THR 59
0.0107
LEU 60
0.0070
VAL 61
0.0084
THR 62
0.0087
THR 63
0.0062
PHE 64
0.0060
SER 65
0.0051
TYR 66
0.0050
GLY 67
0.0029
VAL 68
0.0050
GLN 69
0.0047
CYS 70
0.0065
PHE 71
0.0065
SER 72
0.0079
ARG 73
0.0123
TYR 74
0.0102
PRO 75
0.0221
ASP 76
0.0369
HIS 77
0.0324
MET 78
0.0131
LYS 79
0.0131
ARG 80
0.0101
HIS 81
0.0079
ASP 82
0.0077
PHE 83
0.0067
PHE 84
0.0084
LYS 85
0.0117
SER 86
0.0141
ALA 87
0.0160
MET 88
0.0185
PRO 89
0.0235
GLU 90
0.0188
GLY 91
0.0163
TYR 92
0.0165
VAL 93
0.0134
GLN 94
0.0115
GLU 95
0.0105
ARG 96
0.0097
THR 97
0.0076
ILE 98
0.0134
PHE 99
0.0159
PHE 100
0.0172
LYS 101
0.0305
ASP 102
0.0337
ASP 103
0.0131
GLY 104
0.0148
ASN 105
0.0063
TYR 106
0.0077
LYS 107
0.0128
THR 108
0.0173
ARG 109
0.0236
ALA 110
0.0168
GLU 111
0.0181
VAL 112
0.0132
LYS 113
0.0257
PHE 114
0.0232
GLU 115
0.0369
GLY 116
0.0796
ASP 117
0.1223
THR 118
0.0472
LEU 119
0.0048
VAL 120
0.0119
ASN 121
0.0126
ARG 122
0.0171
ILE 123
0.0197
GLU 124
0.0237
LEU 125
0.0200
LYS 126
0.0200
GLY 127
0.0143
ILE 128
0.0116
ASP 129
0.0063
PHE 130
0.0113
LYS 131
0.0131
GLU 132
0.0117
ASP 133
0.0111
GLY 134
0.0113
ASN 135
0.0089
ILE 136
0.0116
LEU 137
0.0080
GLY 138
0.0102
HIS 139
0.0201
LYS 140
0.0215
LEU 141
0.0192
GLU 142
0.0226
TYR 143
0.0229
ASN 144
0.0210
TYR 145
0.0201
ASN 146
0.0205
SER 147
0.0158
HIS 148
0.0170
ASN 149
0.0139
VAL 150
0.0119
TYR 151
0.0139
ILE 152
0.0106
MET 153
0.0113
ALA 154
0.0104
ASP 155
0.0098
LYS 156
0.0067
GLN 157
0.0353
LYS 158
0.0144
ASN 159
0.0042
GLY 160
0.0035
ILE 161
0.0018
LYS 162
0.0064
VAL 163
0.0096
ASN 164
0.0163
PHE 165
0.0192
LYS 166
0.0222
ILE 167
0.0216
ARG 168
0.0212
HIS 169
0.0167
ASN 170
0.0149
ILE 171
0.0105
GLU 172
0.0257
ASP 173
0.0520
GLY 174
0.0482
SER 175
0.0306
VAL 176
0.0146
GLN 177
0.0107
LEU 178
0.0163
ALA 179
0.0232
ASP 180
0.0222
HIS 181
0.0167
TYR 182
0.0136
GLN 183
0.0089
GLN 184
0.0062
ASN 185
0.0079
THR 186
0.0092
PRO 187
0.0079
ILE 188
0.0093
GLY 189
0.0119
ASP 190
0.0640
GLY 191
0.0617
PRO 192
0.0509
VAL 193
0.0090
LEU 194
0.0098
LEU 195
0.0093
PRO 196
0.0112
ASP 197
0.0198
ASN 198
0.0200
HIS 199
0.0098
TYR 200
0.0091
LEU 201
0.0074
SER 202
0.0071
THR 203
0.0089
GLN 204
0.0088
SER 205
0.0114
ALA 206
0.0141
LEU 207
0.0155
SER 208
0.0246
LYS 209
0.0413
ASP 210
0.0381
PRO 211
0.0429
ASN 212
0.0458
GLU 213
0.0183
LYS 214
0.0184
ARG 215
0.0152
ASP 216
0.0146
HIS 217
0.0155
MET 218
0.0126
VAL 219
0.0153
LEU 220
0.0082
LEU 221
0.0103
GLU 222
0.0060
PHE 223
0.0068
VAL 224
0.0064
THR 225
0.0070
ALA 226
0.0052
ALA 227
0.0058
GLY 228
0.0175
ILE 229
0.0269
THR 230
0.0631
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.