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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 = 0.0971
ILE 16
0.0139
VAL 17
0.0166
GLY 18
0.0309
GLY 19
0.0289
TYR 20
0.0350
THR 21
0.0207
CYS 22
0.0107
GLN 23
0.0133
GLU 24
0.0035
ASN 25
0.0051
SER 26
0.0033
VAL 27
0.0054
PRO 28
0.0030
TYR 29
0.0032
GLN 30
0.0116
VAL 31
0.0071
SER 32
0.0084
LEU 33
0.0136
ASN 34
0.0362
SER 37
0.0725
GLY 38
0.0971
TYR 39
0.0635
HIS 40
0.0326
PHE 41
0.0156
CYS 42
0.0086
GLY 43
0.0113
GLY 44
0.0117
SER 45
0.0072
LEU 46
0.0041
ILE 47
0.0144
ASN 48
0.0141
ASP 49
0.0193
GLN 50
0.0132
TRP 51
0.0082
VAL 52
0.0116
VAL 53
0.0142
SER 54
0.0158
ALA 55
0.0155
ALA 56
0.0150
HIS 57
0.0099
CYS 58
0.0074
TYR 59
0.0264
LYS 60
0.0281
SER 61
0.0638
ARG 62
0.0704
ILE 63
0.0514
GLN 64
0.0423
VAL 66
0.0212
ARG 67
0.0108
LEU 68
0.0076
GLY 69
0.0104
GLU 70
0.0133
HIS 71
0.0137
ASN 72
0.0194
ILE 73
0.0175
ASN 74
0.0168
VAL 75
0.0139
LEU 76
0.0299
GLU 77
0.0314
GLY 78
0.0299
ASN 79
0.0206
GLU 80
0.0101
GLN 81
0.0100
PHE 82
0.0146
VAL 83
0.0140
ASN 84
0.0241
ALA 85
0.0245
ALA 86
0.0260
LYS 87
0.0264
ILE 88
0.0119
ILE 89
0.0175
LYS 90
0.0221
HIS 91
0.0182
PRO 92
0.0491
ASN 93
0.0418
PHE 94
0.0205
ASP 95
0.0182
ARG 96
0.0161
LYS 97
0.0192
THR 98
0.0101
LEU 99
0.0077
ASN 100
0.0109
ASN 101
0.0122
ASP 102
0.0110
ILE 103
0.0162
MET 104
0.0199
LEU 105
0.0153
ILE 106
0.0140
LYS 107
0.0108
LEU 108
0.0146
SER 109
0.0234
SER 110
0.0212
PRO 111
0.0219
VAL 112
0.0095
LYS 113
0.0153
LEU 114
0.0050
ASN 115
0.0095
ALA 116
0.0129
ARG 117
0.0070
VAL 118
0.0024
ALA 119
0.0039
THR 120
0.0022
VAL 121
0.0026
ALA 122
0.0091
LEU 123
0.0100
PRO 124
0.0159
SER 125
0.0378
SER 127
0.0180
CYS 128
0.0186
ALA 129
0.0021
PRO 130
0.0174
ALA 132
0.0176
GLY 133
0.0194
THR 134
0.0147
GLN 135
0.0124
CYS 136
0.0066
LEU 137
0.0057
ILE 138
0.0047
SER 139
0.0081
GLY 140
0.0180
TRP 141
0.0180
GLY 142
0.0172
ASN 143
0.0157
THR 144
0.0212
LEU 145
0.0233
SER 146
0.0291
SER 147
0.0434
GLY 148
0.0328
VAL 149
0.0201
ASN 150
0.0108
GLU 151
0.0158
PRO 152
0.0201
ASP 153
0.0203
LEU 154
0.0180
LEU 155
0.0164
GLN 156
0.0115
CYS 157
0.0118
LEU 158
0.0168
ASP 159
0.0186
ALA 160
0.0145
PRO 161
0.0146
LEU 162
0.0115
LEU 163
0.0105
PRO 164
0.0135
GLN 165
0.0160
ALA 166
0.0351
ASP 167
0.0226
CYS 168
0.0168
GLU 169
0.0252
ALA 170
0.0281
SER 171
0.0106
TYR 172
0.0168
PRO 173
0.0283
GLY 174
0.0327
LYS 175
0.0243
ILE 176
0.0143
THR 177
0.0065
ASP 178
0.0134
ASN 179
0.0123
MET 180
0.0076
VAL 181
0.0084
CYS 182
0.0091
VAL 183
0.0076
GLY 184
0.0167
PHE 184
0.0116
LEU 185
0.0132
GLU 186
0.0191
GLY 187
0.0178
GLY 188
0.0206
LYS 188
0.0199
ASP 189
0.0144
SER 190
0.0094
CYS 191
0.0131
GLN 192
0.0140
GLY 193
0.0165
ASP 194
0.0139
ALA 195
0.0126
GLY 196
0.0126
GLY 197
0.0130
PRO 198
0.0084
VAL 199
0.0058
VAL 200
0.0039
CYS 201
0.0055
ASN 202
0.0364
GLY 203
0.0249
GLU 204
0.0100
LEU 209
0.0058
GLN 210
0.0065
GLY 211
0.0103
ILE 212
0.0126
VAL 213
0.0116
SER 214
0.0104
TRP 215
0.0090
GLY 216
0.0109
TYR 217
0.0184
GLY 219
0.0117
CYS 220
0.0152
ALA 221
0.0197
LEU 221
0.0211
PRO 222
0.0190
ASP 223
0.0196
ASN 224
0.0131
PRO 225
0.0082
GLY 226
0.0066
VAL 227
0.0063
TYR 228
0.0062
THR 229
0.0111
LYS 230
0.0095
VAL 231
0.0111
CYS 232
0.0092
ASN 233
0.0139
TYR 234
0.0166
VAL 235
0.0074
ASP 236
0.0277
TRP 237
0.0158
ILE 238
0.0159
GLN 239
0.0147
ASP 240
0.0258
THR 241
0.0178
ILE 242
0.0184
ALA 243
0.0355
ALA 244
0.0323
ASN 245
0.0273
ARG 1
0.0088
PRO 2
0.0073
ASP 3
0.0095
PHE 4
0.0071
CYS 5
0.0052
LEU 6
0.0073
GLU 7
0.0091
PRO 8
0.0077
PRO 9
0.0075
TYR 10
0.0091
THR 11
0.0119
GLY 12
0.0106
PRO 13
0.0098
CYS 14
0.0073
LYS 15
0.0083
ALA 16
0.0092
ARG 17
0.0129
ILE 18
0.0129
ILE 19
0.0196
ARG 20
0.0105
TYR 21
0.0032
PHE 22
0.0040
TYR 23
0.0052
ASN 24
0.0092
ALA 25
0.0301
LYS 26
0.0167
ALA 27
0.0308
GLY 28
0.0295
LEU 29
0.0213
CYS 30
0.0114
GLN 31
0.0098
THR 32
0.0126
PHE 33
0.0155
VAL 34
0.0150
TYR 35
0.0105
GLY 36
0.0084
GLY 37
0.0044
CYS 38
0.0074
ARG 39
0.0127
ALA 40
0.0102
LYS 41
0.0063
ARG 42
0.0080
ASN 43
0.0047
ASN 44
0.0051
PHE 45
0.0059
LYS 46
0.0159
SER 47
0.0121
ALA 48
0.0129
GLU 49
0.0257
ASP 50
0.0144
CYS 51
0.0099
MET 52
0.0136
ARG 53
0.0223
THR 54
0.0135
CYS 55
0.0072
GLY 56
0.0101
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.