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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 = 0.0732
ALA 1
0.0732
SER 2
0.0295
LYS 3
0.0471
GLY 4
0.0331
GLU 5
0.0373
GLU 6
0.0440
LEU 7
0.0255
PHE 8
0.0110
THR 9
0.0253
GLY 10
0.0506
VAL 11
0.0410
VAL 12
0.0135
PRO 13
0.0207
ILE 14
0.0210
LEU 15
0.0250
VAL 16
0.0223
GLU 17
0.0087
LEU 18
0.0065
ASP 19
0.0099
GLY 20
0.0088
ASP 21
0.0199
VAL 22
0.0140
ASN 23
0.0187
GLY 24
0.0235
HIS 25
0.0097
LYS 26
0.0237
PHE 27
0.0150
SER 28
0.0176
VAL 29
0.0069
SER 30
0.0075
GLY 31
0.0251
GLU 32
0.0343
GLY 33
0.0250
GLU 34
0.0227
GLY 35
0.0319
ASP 36
0.0440
ALA 37
0.0319
THR 38
0.0482
TYR 39
0.0301
GLY 40
0.0310
LYS 41
0.0273
LEU 42
0.0276
THR 43
0.0294
LEU 44
0.0288
LYS 45
0.0165
PHE 46
0.0080
ILE 47
0.0118
CYS 48
0.0115
THR 49
0.0156
THR 50
0.0316
GLY 51
0.0311
LYS 52
0.0264
LEU 53
0.0089
PRO 54
0.0087
VAL 55
0.0095
PRO 56
0.0093
TRP 57
0.0133
PRO 58
0.0132
THR 59
0.0083
LEU 60
0.0090
VAL 61
0.0065
THR 62
0.0067
THR 63
0.0085
PHE 64
0.0095
SER 65
0.0088
TYR 66
0.0100
GLY 67
0.0061
VAL 68
0.0096
GLN 69
0.0138
CYS 70
0.0169
PHE 71
0.0215
SER 72
0.0191
ARG 73
0.0225
TYR 74
0.0125
PRO 75
0.0195
ASP 76
0.0231
HIS 77
0.0140
MET 78
0.0151
LYS 79
0.0143
ARG 80
0.0213
HIS 81
0.0096
ASP 82
0.0151
PHE 83
0.0086
PHE 84
0.0075
LYS 85
0.0096
SER 86
0.0099
ALA 87
0.0113
MET 88
0.0133
PRO 89
0.0187
GLU 90
0.0244
GLY 91
0.0139
TYR 92
0.0135
VAL 93
0.0104
GLN 94
0.0100
GLU 95
0.0076
ARG 96
0.0074
THR 97
0.0074
ILE 98
0.0040
PHE 99
0.0127
PHE 100
0.0116
LYS 101
0.0201
ASP 102
0.0255
ASP 103
0.0140
GLY 104
0.0060
ASN 105
0.0045
TYR 106
0.0051
LYS 107
0.0087
THR 108
0.0148
ARG 109
0.0257
ALA 110
0.0216
GLU 111
0.0140
VAL 112
0.0098
LYS 113
0.0066
PHE 114
0.0053
GLU 115
0.0233
GLY 116
0.0225
ASP 117
0.0380
THR 118
0.0197
LEU 119
0.0115
VAL 120
0.0149
ASN 121
0.0115
ARG 122
0.0101
ILE 123
0.0112
GLU 124
0.0196
LEU 125
0.0101
LYS 126
0.0092
GLY 127
0.0112
ILE 128
0.0099
ASP 129
0.0084
PHE 130
0.0053
LYS 131
0.0112
GLU 132
0.0062
ASP 133
0.0153
GLY 134
0.0226
ASN 135
0.0123
ILE 136
0.0127
LEU 137
0.0128
GLY 138
0.0122
HIS 139
0.0057
LYS 140
0.0085
LEU 141
0.0106
GLU 142
0.0175
TYR 143
0.0074
ASN 144
0.0150
TYR 145
0.0127
ASN 146
0.0210
SER 147
0.0245
HIS 148
0.0226
ASN 149
0.0134
VAL 150
0.0146
TYR 151
0.0209
ILE 152
0.0269
MET 153
0.0268
ALA 154
0.0171
ASP 155
0.0187
LYS 156
0.0205
GLN 157
0.0266
LYS 158
0.0315
ASN 159
0.0197
GLY 160
0.0211
ILE 161
0.0164
LYS 162
0.0159
VAL 163
0.0065
ASN 164
0.0047
PHE 165
0.0055
LYS 166
0.0110
ILE 167
0.0130
ARG 168
0.0141
HIS 169
0.0061
ASN 170
0.0141
ILE 171
0.0161
GLU 172
0.0312
ASP 173
0.0393
GLY 174
0.0465
SER 175
0.0017
VAL 176
0.0125
GLN 177
0.0084
LEU 178
0.0075
ALA 179
0.0098
ASP 180
0.0101
HIS 181
0.0048
TYR 182
0.0065
GLN 183
0.0073
GLN 184
0.0085
ASN 185
0.0116
THR 186
0.0142
PRO 187
0.0158
ILE 188
0.0217
GLY 189
0.0339
ASP 190
0.0225
GLY 191
0.0145
PRO 192
0.0113
VAL 193
0.0082
LEU 194
0.0140
LEU 195
0.0113
PRO 196
0.0112
ASP 197
0.0311
ASN 198
0.0431
HIS 199
0.0229
TYR 200
0.0247
LEU 201
0.0197
SER 202
0.0193
THR 203
0.0243
GLN 204
0.0225
SER 205
0.0054
ALA 206
0.0122
LEU 207
0.0159
SER 208
0.0210
LYS 209
0.0218
ASP 210
0.0252
PRO 211
0.0364
ASN 212
0.0284
GLU 213
0.0170
LYS 214
0.0388
ARG 215
0.0457
ASP 216
0.0369
HIS 217
0.0210
MET 218
0.0090
VAL 219
0.0116
LEU 220
0.0175
LEU 221
0.0293
GLU 222
0.0135
PHE 223
0.0114
VAL 224
0.0138
THR 225
0.0182
ALA 226
0.0149
ALA 227
0.0187
GLY 228
0.0204
ILE 229
0.0283
THR 230
0.0201
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.