Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0507
MET 1
0.0204
ALA 2
0.0221
GLU 3
0.0147
THR 4
0.0051
ALA 5
0.0063
ILE 6
0.0080
ALA 7
0.0133
PHE 8
0.0094
ARG 9
0.0061
CYS 10
0.0106
GLN 11
0.0134
ASP 12
0.0126
TYR 13
0.0078
VAL 14
0.0077
MET 15
0.0120
VAL 16
0.0101
ALA 17
0.0074
ALA 18
0.0084
ALA 19
0.0044
GLY 20
0.0051
LEU 21
0.0060
ASN 22
0.0062
ALA 23
0.0085
PHE 24
0.0107
TYR 25
0.0058
TYR 26
0.0184
ILE 27
0.0181
LYS 28
0.0048
ILE 29
0.0047
THR 30
0.0032
ASP 31
0.0096
ALA 32
0.0082
GLU 33
0.0085
ASP 34
0.0166
LYS 35
0.0151
ILE 36
0.0147
THR 37
0.0097
GLN 38
0.0128
LEU 39
0.0131
ASP 40
0.0163
THR 41
0.0144
HIS 42
0.0137
GLN 43
0.0112
LEU 44
0.0060
ILE 45
0.0033
ALA 46
0.0139
CYS 47
0.0148
THR 48
0.0143
GLY 49
0.0338
GLU 50
0.0324
ASN 51
0.0289
GLY 52
0.0191
PRO 53
0.0170
ARG 54
0.0193
VAL 55
0.0163
ASN 56
0.0091
PHE 57
0.0094
THR 58
0.0241
GLU 59
0.0285
TYR 60
0.0282
VAL 61
0.0168
LYS 62
0.0213
CYS 63
0.0253
ASN 64
0.0147
LEU 65
0.0029
MET 66
0.0066
LEU 67
0.0149
ASN 68
0.0202
ARG 69
0.0141
MET 70
0.0136
ARG 71
0.0146
GLN 72
0.0027
HIS 73
0.0122
GLY 74
0.0335
ARG 75
0.0279
HIS 76
0.0147
SER 77
0.0162
SER 78
0.0210
CYS 79
0.0201
ASP 80
0.0226
SER 81
0.0268
THR 82
0.0178
ALA 83
0.0132
ASN 84
0.0187
PHE 85
0.0144
MET 86
0.0119
ARG 87
0.0188
ASN 88
0.0267
CYS 89
0.0175
LEU 90
0.0058
ALA 91
0.0204
SER 92
0.0343
ALA 93
0.0254
ILE 94
0.0232
ARG 95
0.0195
SER 96
0.0253
ARG 97
0.0304
GLU 98
0.0155
GLY 99
0.0145
ALA 100
0.0217
TYR 101
0.0197
GLN 102
0.0266
VAL 103
0.0152
ASN 104
0.0157
CYS 105
0.0158
LEU 106
0.0089
PHE 107
0.0066
ALA 108
0.0052
GLY 109
0.0123
TYR 110
0.0109
ASP 111
0.0132
MET 112
0.0092
PRO 113
0.0090
VAL 114
0.0160
SER 115
0.0137
GLU 116
0.0049
ASP 117
0.0139
ASP 118
0.0102
ASP 119
0.0072
GLY 120
0.0204
ALA 121
0.0217
VAL 122
0.0163
GLY 123
0.0266
PRO 124
0.0129
GLN 125
0.0131
LEU 126
0.0132
PHE 127
0.0154
TYR 128
0.0150
LEU 129
0.0147
ASP 130
0.0243
TYR 131
0.0180
LEU 132
0.0172
GLY 133
0.0230
THR 134
0.0283
LEU 135
0.0185
GLN 136
0.0507
ALA 137
0.0486
VAL 138
0.0304
PRO 139
0.0043
TYR 140
0.0071
GLY 141
0.0118
CYS 142
0.0106
HIS 143
0.0064
GLY 144
0.0082
TYR 145
0.0191
GLY 146
0.0134
ALA 147
0.0152
CYS 148
0.0099
PHE 149
0.0106
VAL 150
0.0108
THR 151
0.0078
ALA 152
0.0051
LEU 153
0.0054
LEU 154
0.0090
ASP 155
0.0199
CYS 156
0.0317
LEU 157
0.0135
TRP 158
0.0141
ARG 159
0.0136
PRO 160
0.0279
ASP 161
0.0215
LEU 162
0.0134
THR 163
0.0148
GLN 164
0.0162
GLN 165
0.0140
GLU 166
0.0074
GLY 167
0.0091
LEU 168
0.0079
GLU 169
0.0030
LEU 170
0.0030
MET 171
0.0023
GLN 172
0.0109
LYS 173
0.0101
CYS 174
0.0064
CYS 175
0.0097
ASP 176
0.0173
GLU 177
0.0089
VAL 178
0.0108
LYS 179
0.0161
ARG 180
0.0141
ARG 181
0.0132
VAL 182
0.0202
VAL 183
0.0492
ILE 184
0.0236
SER 185
0.0217
ASN 186
0.0205
SER 187
0.0155
TYR 188
0.0134
PHE 189
0.0079
PHE 190
0.0088
VAL 191
0.0074
LYS 192
0.0109
ALA 193
0.0128
VAL 194
0.0104
THR 195
0.0091
LYS 196
0.0124
ASN 197
0.0147
GLY 198
0.0107
VAL 199
0.0108
GLU 200
0.0123
VAL 201
0.0123
ILE 202
0.0098
THR 203
0.0233
ALA 204
0.0303
VAL 205
0.0141
HIS 206
0.0149
THR 100
0.0126
THR 101
0.0121
THR 102
0.0136
LEU 103
0.0114
ALA 104
0.0113
PHE 105
0.0107
ARG 106
0.0069
PHE 107
0.0053
ASN 108
0.0091
GLY 109
0.0114
GLY 110
0.0092
ILE 111
0.0086
ILE 112
0.0097
VAL 113
0.0051
ALA 114
0.0049
VAL 115
0.0031
ASP 116
0.0042
SER 117
0.0037
ARG 118
0.0113
ALA 119
0.0135
SER 120
0.0130
THR 121
0.0084
GLY 122
0.0203
GLN 123
0.0070
TYR 124
0.0125
ILE 125
0.0165
ALA 126
0.0124
SER 127
0.0210
GLN 128
0.0134
THR 129
0.0109
VAL 130
0.0084
LEU 131
0.0127
LYS 132
0.0081
VAL 133
0.0133
LEU 134
0.0215
GLU 135
0.0217
ILE 136
0.0110
ASN 137
0.0125
ASP 138
0.0206
TYR 139
0.0116
LEU 140
0.0087
LEU 141
0.0106
GLY 142
0.0104
THR 143
0.0121
LEU 144
0.0153
ALA 145
0.0196
GLY 146
0.0165
GLY 147
0.0173
ALA 148
0.0276
ALA 149
0.0277
ASP 150
0.0110
CYS 151
0.0139
GLN 152
0.0183
TYR 153
0.0136
TRP 154
0.0124
GLU 155
0.0209
ARG 156
0.0193
VAL 157
0.0124
LEU 158
0.0114
GLY 159
0.0092
MET 160
0.0129
GLU 161
0.0104
CYS 162
0.0095
ARG 163
0.0191
LEU 164
0.0165
TRP 165
0.0180
GLU 166
0.0107
LEU 167
0.0073
ARG 168
0.0252
ASN 169
0.0212
GLY 170
0.0088
SER 171
0.0137
ARG 172
0.0116
ILE 173
0.0125
THR 174
0.0122
VAL 175
0.0046
ALA 176
0.0068
ALA 177
0.0070
ALA 178
0.0079
SER 179
0.0081
LYS 180
0.0076
ILE 181
0.0095
LEU 182
0.0096
ALA 183
0.0117
ASN 184
0.0109
ILE 185
0.0137
THR 186
0.0136
TYR 187
0.0158
ALA 188
0.0163
TYR 189
0.0168
ARG 190
0.0162
ASN 191
0.0107
HIS 192
0.0238
GLY 193
0.0293
LEU 194
0.0188
SER 195
0.0141
MET 196
0.0067
GLY 197
0.0063
THR 198
0.0093
MET 199
0.0115
LEU 200
0.0092
ALA 201
0.0089
GLY 202
0.0109
TRP 203
0.0047
ASP 204
0.0032
GLN 205
0.0121
PHE 206
0.0159
GLY 207
0.0122
PRO 208
0.0052
SER 209
0.0055
LEU 210
0.0062
TYR 211
0.0078
TYR 212
0.0072
VAL 213
0.0076
ASP 214
0.0125
ASP 215
0.0181
LYS 216
0.0194
GLY 217
0.0147
SER 218
0.0135
ARG 219
0.0066
VAL 220
0.0082
LYS 221
0.0083
GLN 222
0.0082
ASP 223
0.0114
LEU 224
0.0121
PHE 225
0.0125
SER 226
0.0191
VAL 227
0.0196
GLY 228
0.0180
SER 229
0.0187
GLY 230
0.0107
SER 231
0.0144
ILE 232
0.0059
TYR 233
0.0045
ALA 234
0.0129
TYR 235
0.0117
GLY 236
0.0101
VAL 237
0.0154
LEU 238
0.0179
ASP 239
0.0157
THR 240
0.0269
GLY 241
0.0272
TYR 242
0.0185
ARG 243
0.0176
LYS 244
0.0136
ASP 245
0.0224
LEU 246
0.0199
SER 247
0.0157
VAL 248
0.0089
GLU 249
0.0113
ASP 250
0.0079
ALA 251
0.0059
CYS 252
0.0065
ASP 253
0.0076
LEU 254
0.0064
ALA 255
0.0075
ARG 256
0.0046
ARG 257
0.0079
SER 258
0.0123
ILE 259
0.0085
PHE 260
0.0080
HIS 261
0.0058
ALA 262
0.0029
THR 263
0.0030
TYR 264
0.0041
ARG 265
0.0262
ASP 266
0.0155
GLY 267
0.0328
ALA 268
0.0158
SER 269
0.0076
GLY 270
0.0056
GLY 271
0.0077
ILE 272
0.0040
VAL 273
0.0007
THR 274
0.0109
VAL 275
0.0151
TYR 276
0.0200
HIS 277
0.0236
VAL 278
0.0178
HIS 279
0.0169
GLU 280
0.0283
LYS 281
0.0209
GLY 282
0.0308
TRP 283
0.0315
THR 284
0.0401
LYS 285
0.0388
ILE 286
0.0282
SER 287
0.0228
ARG 288
0.0186
ASP 289
0.0045
ASP 290
0.0051
GLN 291
0.0063
THR 292
0.0063
LYS 293
0.0080
LEU 294
0.0073
TYR 295
0.0075
ASP 296
0.0050
ARG 297
0.0031
TYR 298
0.0063
PHE 299
0.0054
PRO 300
0.0150
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: december 26th, 2025.