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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 = 0.0731
ILE 16
0.0134
VAL 17
0.0182
GLY 18
0.0237
GLY 19
0.0164
TYR 20
0.0173
THR 21
0.0183
CYS 22
0.0256
GLN 23
0.0731
GLU 24
0.0369
ASN 25
0.0218
SER 26
0.0383
VAL 27
0.0291
PRO 28
0.0151
TYR 29
0.0194
GLN 30
0.0129
VAL 31
0.0138
SER 32
0.0095
LEU 33
0.0048
ASN 34
0.0059
SER 37
0.0027
GLY 38
0.0074
TYR 39
0.0068
HIS 40
0.0054
PHE 41
0.0031
CYS 42
0.0048
GLY 43
0.0112
GLY 44
0.0121
SER 45
0.0174
LEU 46
0.0169
ILE 47
0.0264
ASN 48
0.0258
ASP 49
0.0312
GLN 50
0.0279
TRP 51
0.0211
VAL 52
0.0195
VAL 53
0.0161
SER 54
0.0157
ALA 55
0.0115
ALA 56
0.0063
HIS 57
0.0040
CYS 58
0.0051
TYR 59
0.0137
LYS 60
0.0174
SER 61
0.0411
ARG 62
0.0115
ILE 63
0.0111
GLN 64
0.0106
VAL 66
0.0107
ARG 67
0.0159
LEU 68
0.0175
GLY 69
0.0143
GLU 70
0.0104
HIS 71
0.0076
ASN 72
0.0252
ILE 73
0.0247
ASN 74
0.0684
VAL 75
0.0663
LEU 76
0.0422
GLU 77
0.0363
GLY 78
0.0540
ASN 79
0.0318
GLU 80
0.0230
GLN 81
0.0251
PHE 82
0.0188
VAL 83
0.0156
ASN 84
0.0169
ALA 85
0.0214
ALA 86
0.0260
LYS 87
0.0209
ILE 88
0.0199
ILE 89
0.0115
LYS 90
0.0143
HIS 91
0.0149
PRO 92
0.0155
ASN 93
0.0190
PHE 94
0.0088
ASP 95
0.0238
ARG 96
0.0397
LYS 97
0.0516
THR 98
0.0307
LEU 99
0.0142
ASN 100
0.0136
ASN 101
0.0141
ASP 102
0.0102
ILE 103
0.0134
MET 104
0.0146
LEU 105
0.0163
ILE 106
0.0177
LYS 107
0.0201
LEU 108
0.0207
SER 109
0.0268
SER 110
0.0382
PRO 111
0.0375
VAL 112
0.0196
LYS 113
0.0320
LEU 114
0.0259
ASN 115
0.0355
ALA 116
0.0195
ARG 117
0.0114
VAL 118
0.0180
ALA 119
0.0186
THR 120
0.0155
VAL 121
0.0164
ALA 122
0.0215
LEU 123
0.0209
PRO 124
0.0220
SER 125
0.0425
SER 127
0.0251
CYS 128
0.0168
ALA 129
0.0091
PRO 130
0.0090
ALA 132
0.0112
GLY 133
0.0182
THR 134
0.0130
GLN 135
0.0149
CYS 136
0.0078
LEU 137
0.0040
ILE 138
0.0072
SER 139
0.0061
GLY 140
0.0030
TRP 141
0.0029
GLY 142
0.0103
ASN 143
0.0166
THR 144
0.0198
LEU 145
0.0239
SER 146
0.0226
SER 147
0.0588
GLY 148
0.0247
VAL 149
0.0292
ASN 150
0.0288
GLU 151
0.0133
PRO 152
0.0212
ASP 153
0.0429
LEU 154
0.0192
LEU 155
0.0117
GLN 156
0.0039
CYS 157
0.0028
LEU 158
0.0118
ASP 159
0.0146
ALA 160
0.0206
PRO 161
0.0194
LEU 162
0.0150
LEU 163
0.0192
PRO 164
0.0291
GLN 165
0.0251
ALA 166
0.0267
ASP 167
0.0234
CYS 168
0.0113
GLU 169
0.0066
ALA 170
0.0179
SER 171
0.0172
TYR 172
0.0193
PRO 173
0.0325
GLY 174
0.0350
LYS 175
0.0292
ILE 176
0.0118
THR 177
0.0123
ASP 178
0.0147
ASN 179
0.0034
MET 180
0.0086
VAL 181
0.0081
CYS 182
0.0139
VAL 183
0.0161
GLY 184
0.0211
PHE 184
0.0168
LEU 185
0.0137
GLU 186
0.0203
GLY 187
0.0104
GLY 188
0.0147
LYS 188
0.0166
ASP 189
0.0170
SER 190
0.0119
CYS 191
0.0130
GLN 192
0.0086
GLY 193
0.0088
ASP 194
0.0078
ALA 195
0.0085
GLY 196
0.0106
GLY 197
0.0107
PRO 198
0.0115
VAL 199
0.0071
VAL 200
0.0050
CYS 201
0.0051
ASN 202
0.0170
GLY 203
0.0159
GLU 204
0.0139
LEU 209
0.0112
GLN 210
0.0061
GLY 211
0.0086
ILE 212
0.0097
VAL 213
0.0081
SER 214
0.0052
TRP 215
0.0063
GLY 216
0.0056
TYR 217
0.0075
GLY 219
0.0112
CYS 220
0.0134
ALA 221
0.0128
LEU 221
0.0025
PRO 222
0.0117
ASP 223
0.0136
ASN 224
0.0026
PRO 225
0.0069
GLY 226
0.0089
VAL 227
0.0073
TYR 228
0.0098
THR 229
0.0074
LYS 230
0.0050
VAL 231
0.0109
CYS 232
0.0104
ASN 233
0.0120
TYR 234
0.0181
VAL 235
0.0128
ASP 236
0.0236
TRP 237
0.0147
ILE 238
0.0117
GLN 239
0.0221
ASP 240
0.0205
THR 241
0.0066
ILE 242
0.0111
ALA 243
0.0297
ALA 244
0.0215
ASN 245
0.0206
ARG 1
0.0080
PRO 2
0.0079
ASP 3
0.0160
PHE 4
0.0126
CYS 5
0.0037
LEU 6
0.0047
GLU 7
0.0094
PRO 8
0.0068
PRO 9
0.0043
TYR 10
0.0053
THR 11
0.0037
GLY 12
0.0056
PRO 13
0.0047
CYS 14
0.0042
LYS 15
0.0074
ALA 16
0.0080
ARG 17
0.0057
ILE 18
0.0045
ILE 19
0.0060
ARG 20
0.0065
TYR 21
0.0095
PHE 22
0.0083
TYR 23
0.0082
ASN 24
0.0079
ALA 25
0.0122
LYS 26
0.0101
ALA 27
0.0106
GLY 28
0.0114
LEU 29
0.0079
CYS 30
0.0084
GLN 31
0.0089
THR 32
0.0089
PHE 33
0.0051
VAL 34
0.0060
TYR 35
0.0022
GLY 36
0.0022
GLY 37
0.0080
CYS 38
0.0093
ARG 39
0.0138
ALA 40
0.0102
LYS 41
0.0078
ARG 42
0.0163
ASN 43
0.0064
ASN 44
0.0078
PHE 45
0.0103
LYS 46
0.0088
SER 47
0.0018
ALA 48
0.0073
GLU 49
0.0231
ASP 50
0.0180
CYS 51
0.0033
MET 52
0.0026
ARG 53
0.0173
THR 54
0.0098
CYS 55
0.0085
GLY 56
0.0076
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.