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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 = 0.0877
ILE 16
0.0107
VAL 17
0.0102
GLY 18
0.0115
GLY 19
0.0210
TYR 20
0.0408
THR 21
0.0292
CYS 22
0.0148
GLN 23
0.0251
GLU 24
0.0268
ASN 25
0.0236
SER 26
0.0135
VAL 27
0.0143
PRO 28
0.0096
TYR 29
0.0093
GLN 30
0.0114
VAL 31
0.0125
SER 32
0.0155
LEU 33
0.0130
ASN 34
0.0197
SER 37
0.0226
GLY 38
0.0224
TYR 39
0.0117
HIS 40
0.0111
PHE 41
0.0095
CYS 42
0.0096
GLY 43
0.0082
GLY 44
0.0076
SER 45
0.0090
LEU 46
0.0109
ILE 47
0.0172
ASN 48
0.0183
ASP 49
0.0214
GLN 50
0.0170
TRP 51
0.0190
VAL 52
0.0149
VAL 53
0.0102
SER 54
0.0082
ALA 55
0.0071
ALA 56
0.0073
HIS 57
0.0133
CYS 58
0.0086
TYR 59
0.0091
LYS 60
0.0061
SER 61
0.0464
ARG 62
0.0173
ILE 63
0.0145
GLN 64
0.0172
VAL 66
0.0151
ARG 67
0.0152
LEU 68
0.0094
GLY 69
0.0059
GLU 70
0.0145
HIS 71
0.0151
ASN 72
0.0124
ILE 73
0.0204
ASN 74
0.0270
VAL 75
0.0501
LEU 76
0.0425
GLU 77
0.0152
GLY 78
0.0451
ASN 79
0.0298
GLU 80
0.0092
GLN 81
0.0106
PHE 82
0.0169
VAL 83
0.0144
ASN 84
0.0171
ALA 85
0.0186
ALA 86
0.0299
LYS 87
0.0294
ILE 88
0.0131
ILE 89
0.0107
LYS 90
0.0089
HIS 91
0.0079
PRO 92
0.0262
ASN 93
0.0196
PHE 94
0.0214
ASP 95
0.0227
ARG 96
0.0182
LYS 97
0.0196
THR 98
0.0217
LEU 99
0.0234
ASN 100
0.0219
ASN 101
0.0148
ASP 102
0.0116
ILE 103
0.0077
MET 104
0.0084
LEU 105
0.0110
ILE 106
0.0194
LYS 107
0.0217
LEU 108
0.0197
SER 109
0.0326
SER 110
0.0315
PRO 111
0.0152
VAL 112
0.0137
LYS 113
0.0057
LEU 114
0.0042
ASN 115
0.0099
ALA 116
0.0439
ARG 117
0.0192
VAL 118
0.0053
ALA 119
0.0068
THR 120
0.0144
VAL 121
0.0168
ALA 122
0.0327
LEU 123
0.0300
PRO 124
0.0100
SER 125
0.0443
SER 127
0.0370
CYS 128
0.0345
ALA 129
0.0172
PRO 130
0.0422
ALA 132
0.0274
GLY 133
0.0233
THR 134
0.0146
GLN 135
0.0167
CYS 136
0.0118
LEU 137
0.0088
ILE 138
0.0038
SER 139
0.0056
GLY 140
0.0084
TRP 141
0.0133
GLY 142
0.0083
ASN 143
0.0070
THR 144
0.0089
LEU 145
0.0133
SER 146
0.0244
SER 147
0.0245
GLY 148
0.0877
VAL 149
0.0153
ASN 150
0.0130
GLU 151
0.0067
PRO 152
0.0297
ASP 153
0.0311
LEU 154
0.0190
LEU 155
0.0141
GLN 156
0.0160
CYS 157
0.0121
LEU 158
0.0087
ASP 159
0.0095
ALA 160
0.0080
PRO 161
0.0068
LEU 162
0.0145
LEU 163
0.0116
PRO 164
0.0175
GLN 165
0.0130
ALA 166
0.0138
ASP 167
0.0120
CYS 168
0.0133
GLU 169
0.0127
ALA 170
0.0122
SER 171
0.0121
TYR 172
0.0138
PRO 173
0.0192
GLY 174
0.0222
LYS 175
0.0212
ILE 176
0.0168
THR 177
0.0125
ASP 178
0.0132
ASN 179
0.0087
MET 180
0.0077
VAL 181
0.0071
CYS 182
0.0042
VAL 183
0.0029
GLY 184
0.0064
PHE 184
0.0078
LEU 185
0.0101
GLU 186
0.0151
GLY 187
0.0113
GLY 188
0.0072
LYS 188
0.0076
ASP 189
0.0080
SER 190
0.0070
CYS 191
0.0040
GLN 192
0.0100
GLY 193
0.0060
ASP 194
0.0034
ALA 195
0.0064
GLY 196
0.0035
GLY 197
0.0046
PRO 198
0.0039
VAL 199
0.0085
VAL 200
0.0193
CYS 201
0.0252
ASN 202
0.0355
GLY 203
0.0322
GLU 204
0.0260
LEU 209
0.0190
GLN 210
0.0177
GLY 211
0.0101
ILE 212
0.0053
VAL 213
0.0061
SER 214
0.0094
TRP 215
0.0166
GLY 216
0.0146
TYR 217
0.0097
GLY 219
0.0091
CYS 220
0.0056
ALA 221
0.0100
LEU 221
0.0098
PRO 222
0.0129
ASP 223
0.0126
ASN 224
0.0109
PRO 225
0.0062
GLY 226
0.0071
VAL 227
0.0069
TYR 228
0.0038
THR 229
0.0063
LYS 230
0.0074
VAL 231
0.0240
CYS 232
0.0204
ASN 233
0.0227
TYR 234
0.0227
VAL 235
0.0324
ASP 236
0.0224
TRP 237
0.0071
ILE 238
0.0119
GLN 239
0.0307
ASP 240
0.0328
THR 241
0.0100
ILE 242
0.0133
ALA 243
0.0474
ALA 244
0.0191
ASN 245
0.0439
ARG 1
0.0223
PRO 2
0.0184
ASP 3
0.0159
PHE 4
0.0170
CYS 5
0.0141
LEU 6
0.0108
GLU 7
0.0127
PRO 8
0.0177
PRO 9
0.0197
TYR 10
0.0233
THR 11
0.0301
GLY 12
0.0270
PRO 13
0.0195
CYS 14
0.0210
LYS 15
0.0130
ALA 16
0.0169
ARG 17
0.0201
ILE 18
0.0223
ILE 19
0.0175
ARG 20
0.0114
TYR 21
0.0138
PHE 22
0.0133
TYR 23
0.0194
ASN 24
0.0256
ALA 25
0.0546
LYS 26
0.0139
ALA 27
0.0496
GLY 28
0.0409
LEU 29
0.0237
CYS 30
0.0148
GLN 31
0.0265
THR 32
0.0242
PHE 33
0.0191
VAL 34
0.0256
TYR 35
0.0297
GLY 36
0.0266
GLY 37
0.0228
CYS 38
0.0219
ARG 39
0.0179
ALA 40
0.0246
LYS 41
0.0237
ARG 42
0.0197
ASN 43
0.0080
ASN 44
0.0025
PHE 45
0.0150
LYS 46
0.0155
SER 47
0.0182
ALA 48
0.0137
GLU 49
0.0120
ASP 50
0.0225
CYS 51
0.0182
MET 52
0.0157
ARG 53
0.0168
THR 54
0.0193
CYS 55
0.0230
GLY 56
0.0245
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.