Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0862
ILE 16
0.0179
VAL 17
0.0184
GLY 18
0.0264
GLY 19
0.0307
TYR 20
0.0344
THR 21
0.0236
CYS 22
0.0105
GLN 23
0.0222
GLU 24
0.0152
ASN 25
0.0134
SER 26
0.0125
VAL 27
0.0086
PRO 28
0.0063
TYR 29
0.0048
GLN 30
0.0056
VAL 31
0.0044
SER 32
0.0061
LEU 33
0.0062
ASN 34
0.0096
SER 37
0.0147
GLY 38
0.0164
TYR 39
0.0093
HIS 40
0.0073
PHE 41
0.0053
CYS 42
0.0059
GLY 43
0.0073
GLY 44
0.0055
SER 45
0.0062
LEU 46
0.0064
ILE 47
0.0134
ASN 48
0.0135
ASP 49
0.0185
GLN 50
0.0214
TRP 51
0.0145
VAL 52
0.0135
VAL 53
0.0076
SER 54
0.0057
ALA 55
0.0056
ALA 56
0.0059
HIS 57
0.0060
CYS 58
0.0082
TYR 59
0.0136
LYS 60
0.0134
SER 61
0.0328
ARG 62
0.0176
ILE 63
0.0137
GLN 64
0.0083
VAL 66
0.0058
ARG 67
0.0062
LEU 68
0.0068
GLY 69
0.0066
GLU 70
0.0072
HIS 71
0.0042
ASN 72
0.0064
ILE 73
0.0099
ASN 74
0.0118
VAL 75
0.0033
LEU 76
0.0194
GLU 77
0.0159
GLY 78
0.0136
ASN 79
0.0123
GLU 80
0.0080
GLN 81
0.0066
PHE 82
0.0030
VAL 83
0.0057
ASN 84
0.0087
ALA 85
0.0181
ALA 86
0.0224
LYS 87
0.0335
ILE 88
0.0190
ILE 89
0.0162
LYS 90
0.0155
HIS 91
0.0214
PRO 92
0.0472
ASN 93
0.0459
PHE 94
0.0235
ASP 95
0.0232
ARG 96
0.0125
LYS 97
0.0177
THR 98
0.0187
LEU 99
0.0140
ASN 100
0.0225
ASN 101
0.0220
ASP 102
0.0070
ILE 103
0.0062
MET 104
0.0094
LEU 105
0.0118
ILE 106
0.0204
LYS 107
0.0196
LEU 108
0.0230
SER 109
0.0237
SER 110
0.0282
PRO 111
0.0270
VAL 112
0.0204
LYS 113
0.0223
LEU 114
0.0159
ASN 115
0.0155
ALA 116
0.0159
ARG 117
0.0118
VAL 118
0.0129
ALA 119
0.0114
THR 120
0.0046
VAL 121
0.0080
ALA 122
0.0187
LEU 123
0.0209
PRO 124
0.0161
SER 125
0.0163
SER 127
0.0182
CYS 128
0.0066
ALA 129
0.0252
PRO 130
0.0339
ALA 132
0.0323
GLY 133
0.0292
THR 134
0.0294
GLN 135
0.0250
CYS 136
0.0212
LEU 137
0.0200
ILE 138
0.0141
SER 139
0.0132
GLY 140
0.0180
TRP 141
0.0170
GLY 142
0.0258
ASN 143
0.0246
THR 144
0.0241
LEU 145
0.0173
SER 146
0.0274
SER 147
0.0230
GLY 148
0.0862
VAL 149
0.0587
ASN 150
0.0324
GLU 151
0.0316
PRO 152
0.0241
ASP 153
0.0188
LEU 154
0.0146
LEU 155
0.0154
GLN 156
0.0203
CYS 157
0.0233
LEU 158
0.0173
ASP 159
0.0155
ALA 160
0.0133
PRO 161
0.0126
LEU 162
0.0216
LEU 163
0.0176
PRO 164
0.0301
GLN 165
0.0273
ALA 166
0.0300
ASP 167
0.0172
CYS 168
0.0170
GLU 169
0.0118
ALA 170
0.0087
SER 171
0.0151
TYR 172
0.0075
PRO 173
0.0169
GLY 174
0.0209
LYS 175
0.0091
ILE 176
0.0138
THR 177
0.0222
ASP 178
0.0184
ASN 179
0.0176
MET 180
0.0180
VAL 181
0.0191
CYS 182
0.0227
VAL 183
0.0215
GLY 184
0.0271
PHE 184
0.0269
LEU 185
0.0268
GLU 186
0.0388
GLY 187
0.0350
GLY 188
0.0231
LYS 188
0.0215
ASP 189
0.0236
SER 190
0.0147
CYS 191
0.0116
GLN 192
0.0015
GLY 193
0.0065
ASP 194
0.0074
ALA 195
0.0084
GLY 196
0.0096
GLY 197
0.0081
PRO 198
0.0141
VAL 199
0.0157
VAL 200
0.0245
CYS 201
0.0221
ASN 202
0.0480
GLY 203
0.0436
GLU 204
0.0199
LEU 209
0.0186
GLN 210
0.0145
GLY 211
0.0090
ILE 212
0.0081
VAL 213
0.0098
SER 214
0.0112
TRP 215
0.0203
GLY 216
0.0188
TYR 217
0.0287
GLY 219
0.0275
CYS 220
0.0230
ALA 221
0.0331
LEU 221
0.0340
PRO 222
0.0360
ASP 223
0.0357
ASN 224
0.0352
PRO 225
0.0272
GLY 226
0.0277
VAL 227
0.0164
TYR 228
0.0180
THR 229
0.0085
LYS 230
0.0089
VAL 231
0.0123
CYS 232
0.0088
ASN 233
0.0081
TYR 234
0.0183
VAL 235
0.0380
ASP 236
0.0327
TRP 237
0.0239
ILE 238
0.0295
GLN 239
0.0393
ASP 240
0.0347
THR 241
0.0223
ILE 242
0.0151
ALA 243
0.0204
ALA 244
0.0125
ASN 245
0.0381
ARG 1
0.0332
PRO 2
0.0355
ASP 3
0.0446
PHE 4
0.0239
CYS 5
0.0118
LEU 6
0.0192
GLU 7
0.0227
PRO 8
0.0201
PRO 9
0.0119
TYR 10
0.0197
THR 11
0.0184
GLY 12
0.0230
PRO 13
0.0172
CYS 14
0.0135
LYS 15
0.0090
ALA 16
0.0040
ARG 17
0.0075
ILE 18
0.0086
ILE 19
0.0200
ARG 20
0.0145
TYR 21
0.0107
PHE 22
0.0069
TYR 23
0.0124
ASN 24
0.0210
ALA 25
0.0388
LYS 26
0.0175
ALA 27
0.0435
GLY 28
0.0364
LEU 29
0.0224
CYS 30
0.0075
GLN 31
0.0053
THR 32
0.0208
PHE 33
0.0209
VAL 34
0.0179
TYR 35
0.0080
GLY 36
0.0079
GLY 37
0.0084
CYS 38
0.0140
ARG 39
0.0211
ALA 40
0.0291
LYS 41
0.0266
ARG 42
0.0223
ASN 43
0.0051
ASN 44
0.0039
PHE 45
0.0102
LYS 46
0.0197
SER 47
0.0249
ALA 48
0.0209
GLU 49
0.0312
ASP 50
0.0055
CYS 51
0.0034
MET 52
0.0114
ARG 53
0.0341
THR 54
0.0201
CYS 55
0.0096
GLY 56
0.0164
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.