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 = 0.0596
LEU 18
0.0109
ALA 19
0.0195
GLN 20
0.0184
VAL 21
0.0143
THR 22
0.0163
PHE 23
0.0220
ALA 24
0.0174
ASN 25
0.0101
GLU 26
0.0163
ALA 27
0.0251
ILE 28
0.0206
TYR 29
0.0121
PRO 30
0.0088
LEU 31
0.0119
LEU 32
0.0085
GLU 33
0.0094
LYS 34
0.0148
ARG 35
0.0093
ARG 36
0.0026
ALA 37
0.0116
GLU 38
0.0233
ILE 39
0.0174
GLU 40
0.0265
ASN 41
0.0432
VAL 42
0.0101
THR 43
0.0141
ARG 44
0.0133
LYS 45
0.0093
THR 46
0.0101
PHE 47
0.0169
ARG 48
0.0238
TYR 49
0.0231
GLY 50
0.0208
ALA 51
0.0372
LEU 52
0.0231
PRO 53
0.0270
GLY 54
0.0170
SER 55
0.0199
GLU 56
0.0197
MET 57
0.0115
ASP 58
0.0059
VAL 59
0.0087
TYR 60
0.0106
TYR 61
0.0123
PRO 62
0.0127
SER 63
0.0136
SER 64
0.0071
THR 65
0.0026
PRO 66
0.0215
SER 67
0.0226
GLY 68
0.0104
LYS 69
0.0149
ALA 70
0.0159
PRO 71
0.0200
VAL 72
0.0137
LEU 73
0.0113
ALA 74
0.0106
PHE 75
0.0080
VAL 76
0.0086
HIS 77
0.0091
GLY 78
0.0105
GLY 79
0.0099
ALA 80
0.0104
SER 81
0.0133
VAL 82
0.0137
HIS 83
0.0154
GLY 84
0.0105
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0096
HIS 88
0.0112
PRO 89
0.0158
PRO 90
0.0175
PRO 91
0.0150
GLY 92
0.0103
ASP 93
0.0086
LEU 94
0.0089
ILE 95
0.0061
TYR 96
0.0047
LYS 97
0.0048
ASN 98
0.0043
VAL 99
0.0059
GLY 100
0.0074
ALA 101
0.0070
PHE 102
0.0067
TYR 103
0.0087
ALA 104
0.0107
SER 105
0.0135
GLN 106
0.0128
GLY 107
0.0152
PHE 108
0.0132
VAL 109
0.0143
THR 110
0.0130
VAL 111
0.0062
ILE 112
0.0066
PRO 113
0.0105
ASP 114
0.0123
TYR 115
0.0106
ARG 116
0.0071
LYS 117
0.0119
LEU 118
0.0129
PRO 119
0.0125
GLY 120
0.0101
MET 121
0.0094
LYS 122
0.0086
TRP 123
0.0046
PRO 124
0.0049
ASP 125
0.0057
ALA 126
0.0042
PRO 127
0.0054
SER 128
0.0064
ASP 129
0.0083
ILE 130
0.0091
ALA 131
0.0084
SER 132
0.0114
ALA 133
0.0124
LEU 134
0.0120
THR 135
0.0094
PHE 136
0.0081
LEU 137
0.0070
VAL 138
0.0098
ALA 139
0.0065
HIS 140
0.0028
SER 141
0.0048
SER 142
0.0060
ASP 143
0.0049
VAL 144
0.0031
ASN 145
0.0088
ALA 146
0.0149
SER 147
0.0596
ALA 148
0.0202
PRO 149
0.0112
THR 150
0.0106
ALA 151
0.0118
ALA 152
0.0150
ASP 153
0.0158
VAL 154
0.0101
GLN 155
0.0095
ASN 156
0.0129
ILE 157
0.0118
PHE 158
0.0121
LEU 159
0.0049
VAL 160
0.0051
GLY 161
0.0074
HIS 162
0.0072
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0049
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0038
ALA 169
0.0013
SER 170
0.0029
ASP 171
0.0053
VAL 172
0.0057
LEU 173
0.0055
LEU 174
0.0077
ALA 175
0.0045
PRO 176
0.0010
GLY 177
0.0082
LEU 178
0.0102
LEU 179
0.0137
PRO 180
0.0233
ALA 181
0.0215
ASN 182
0.0203
VAL 183
0.0205
ARG 184
0.0145
ARG 185
0.0103
SER 186
0.0092
VAL 187
0.0100
ARG 188
0.0106
GLY 189
0.0048
LEU 190
0.0035
ILE 191
0.0064
VAL 192
0.0094
PHE 193
0.0096
GLY 194
0.0074
GLY 195
0.0041
MET 196
0.0027
MET 197
0.0046
HIS 198
0.0050
TYR 199
0.0033
ARG 200
0.0062
GLY 201
0.0201
LEU 202
0.0147
GLU 203
0.0204
TYR 204
0.0062
PRO 205
0.0059
ILE 206
0.0055
PRO 207
0.0060
PRO 208
0.0040
PHE 209
0.0076
VAL 210
0.0093
LEU 211
0.0081
PRO 212
0.0077
GLY 213
0.0073
TYR 214
0.0073
TYR 215
0.0056
GLY 216
0.0108
THR 217
0.0102
ASP 218
0.0139
GLU 219
0.0084
ASP 220
0.0046
VAL 221
0.0079
ARG 222
0.0108
ALA 223
0.0100
HIS 224
0.0088
GLU 225
0.0080
PRO 226
0.0108
LEU 227
0.0116
GLY 228
0.0155
LEU 229
0.0139
LEU 230
0.0181
GLU 231
0.0181
SER 232
0.0178
ALA 233
0.0159
SER 234
0.0205
ASP 235
0.0141
GLU 236
0.0134
ILE 237
0.0073
VAL 238
0.0140
ARG 239
0.0158
GLY 240
0.0117
LEU 241
0.0108
PRO 242
0.0112
ASP 243
0.0050
VAL 244
0.0076
LEU 245
0.0101
MET 246
0.0145
VAL 247
0.0137
LEU 248
0.0110
SER 249
0.0086
GLU 250
0.0164
HIS 251
0.0178
ASP 252
0.0088
VAL 253
0.0159
ALA 254
0.0202
ALA 255
0.0107
MET 256
0.0046
ARG 257
0.0106
ALA 258
0.0051
ALA 259
0.0034
VAL 260
0.0085
THR 261
0.0085
ASP 262
0.0067
PHE 263
0.0095
ARG 264
0.0141
SER 265
0.0059
ALA 266
0.0076
LEU 267
0.0081
ALA 268
0.0090
GLU 269
0.0159
ARG 270
0.0107
THR 271
0.0026
GLY 272
0.0098
LYS 273
0.0135
ASP 274
0.0191
VAL 275
0.0194
PRO 276
0.0160
LEU 277
0.0169
LEU 278
0.0157
VAL 279
0.0184
ALA 280
0.0172
GLN 281
0.0182
GLY 282
0.0087
HIS 283
0.0093
ASN 284
0.0132
HIS 285
0.0097
ILE 286
0.0131
SER 287
0.0153
PRO 288
0.0100
HIS 289
0.0101
TYR 290
0.0118
ALA 291
0.0099
LEU 292
0.0060
SER 293
0.0058
SER 294
0.0157
GLY 295
0.0347
GLU 296
0.0337
GLY 297
0.0116
GLU 298
0.0103
GLU 299
0.0117
TRP 300
0.0098
GLY 301
0.0061
HIS 302
0.0082
ASP 303
0.0096
VAL 304
0.0058
ILE 305
0.0137
ARG 306
0.0202
TRP 307
0.0146
MET 308
0.0171
ARG 309
0.0216
ALA 310
0.0211
LYS 311
0.0199
LEU 312
0.0136
ALA 313
0.0188
SER 314
0.0401
GLY 315
0.0139
LEU 18
0.0137
ALA 19
0.0148
GLN 20
0.0153
VAL 21
0.0132
THR 22
0.0109
PHE 23
0.0139
ALA 24
0.0129
ASN 25
0.0071
GLU 26
0.0089
ALA 27
0.0157
ILE 28
0.0129
TYR 29
0.0070
PRO 30
0.0054
LEU 31
0.0070
LEU 32
0.0042
GLU 33
0.0058
LYS 34
0.0118
ARG 35
0.0089
ARG 36
0.0039
ALA 37
0.0100
GLU 38
0.0186
ILE 39
0.0160
GLU 40
0.0215
ASN 41
0.0357
VAL 42
0.0069
THR 43
0.0082
ARG 44
0.0068
LYS 45
0.0106
THR 46
0.0165
PHE 47
0.0245
ARG 48
0.0310
TYR 49
0.0238
GLY 50
0.0174
ALA 51
0.0307
LEU 52
0.0254
PRO 53
0.0330
GLY 54
0.0194
SER 55
0.0215
GLU 56
0.0250
MET 57
0.0177
ASP 58
0.0106
VAL 59
0.0078
TYR 60
0.0047
TYR 61
0.0074
PRO 62
0.0094
SER 63
0.0095
SER 64
0.0050
THR 65
0.0027
PRO 66
0.0200
SER 67
0.0212
GLY 68
0.0092
LYS 69
0.0126
ALA 70
0.0139
PRO 71
0.0171
VAL 72
0.0130
LEU 73
0.0102
ALA 74
0.0096
PHE 75
0.0115
VAL 76
0.0121
HIS 77
0.0121
GLY 78
0.0129
GLY 79
0.0120
ALA 80
0.0139
SER 81
0.0168
VAL 82
0.0174
HIS 83
0.0190
GLY 84
0.0148
SER 85
0.0100
LYS 86
0.0126
THR 87
0.0103
HIS 88
0.0096
PRO 89
0.0088
PRO 90
0.0084
PRO 91
0.0060
GLY 92
0.0055
ASP 93
0.0057
LEU 94
0.0059
ILE 95
0.0059
TYR 96
0.0070
LYS 97
0.0066
ASN 98
0.0060
VAL 99
0.0072
GLY 100
0.0076
ALA 101
0.0075
PHE 102
0.0072
TYR 103
0.0084
ALA 104
0.0091
SER 105
0.0129
GLN 106
0.0122
GLY 107
0.0132
PHE 108
0.0107
VAL 109
0.0111
THR 110
0.0096
VAL 111
0.0083
ILE 112
0.0103
PRO 113
0.0149
ASP 114
0.0146
TYR 115
0.0136
ARG 116
0.0106
LYS 117
0.0192
LEU 118
0.0196
PRO 119
0.0195
GLY 120
0.0234
MET 121
0.0189
LYS 122
0.0146
TRP 123
0.0105
PRO 124
0.0100
ASP 125
0.0120
ALA 126
0.0076
PRO 127
0.0076
SER 128
0.0101
ASP 129
0.0094
ILE 130
0.0094
ALA 131
0.0084
SER 132
0.0120
ALA 133
0.0118
LEU 134
0.0110
THR 135
0.0091
PHE 136
0.0088
LEU 137
0.0076
VAL 138
0.0090
ALA 139
0.0080
HIS 140
0.0065
SER 141
0.0070
SER 142
0.0076
ASP 143
0.0055
VAL 144
0.0062
ASN 145
0.0082
ALA 146
0.0119
SER 147
0.0446
ALA 148
0.0157
PRO 149
0.0069
THR 150
0.0078
ALA 151
0.0088
ALA 152
0.0117
ASP 153
0.0167
VAL 154
0.0106
GLN 155
0.0133
ASN 156
0.0149
ILE 157
0.0119
PHE 158
0.0121
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0078
HIS 162
0.0057
SER 163
0.0039
ALA 164
0.0065
GLY 165
0.0075
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0057
ALA 169
0.0036
SER 170
0.0031
ASP 171
0.0058
VAL 172
0.0044
LEU 173
0.0060
LEU 174
0.0105
ALA 175
0.0088
PRO 176
0.0060
GLY 177
0.0059
LEU 178
0.0077
LEU 179
0.0104
PRO 180
0.0218
ALA 181
0.0235
ASN 182
0.0207
VAL 183
0.0187
ARG 184
0.0172
ARG 185
0.0174
SER 186
0.0143
VAL 187
0.0129
ARG 188
0.0134
GLY 189
0.0076
LEU 190
0.0039
ILE 191
0.0068
VAL 192
0.0092
PHE 193
0.0088
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0049
MET 197
0.0078
HIS 198
0.0086
TYR 199
0.0089
ARG 200
0.0106
GLY 201
0.0552
LEU 202
0.0352
GLU 203
0.0480
TYR 204
0.0090
PRO 205
0.0074
ILE 206
0.0083
PRO 207
0.0086
PRO 208
0.0062
PHE 209
0.0115
VAL 210
0.0125
LEU 211
0.0097
PRO 212
0.0115
GLY 213
0.0124
TYR 214
0.0117
TYR 215
0.0101
GLY 216
0.0122
THR 217
0.0153
ASP 218
0.0212
GLU 219
0.0140
ASP 220
0.0100
VAL 221
0.0101
ARG 222
0.0124
ALA 223
0.0119
HIS 224
0.0116
GLU 225
0.0083
PRO 226
0.0108
LEU 227
0.0114
GLY 228
0.0150
LEU 229
0.0147
LEU 230
0.0166
GLU 231
0.0160
SER 232
0.0187
ALA 233
0.0176
SER 234
0.0201
ASP 235
0.0130
GLU 236
0.0099
ILE 237
0.0075
VAL 238
0.0145
ARG 239
0.0152
GLY 240
0.0150
LEU 241
0.0142
PRO 242
0.0151
ASP 243
0.0050
VAL 244
0.0063
LEU 245
0.0095
MET 246
0.0148
VAL 247
0.0133
LEU 248
0.0111
SER 249
0.0053
GLU 250
0.0088
HIS 251
0.0126
ASP 252
0.0078
VAL 253
0.0202
ALA 254
0.0295
ALA 255
0.0136
MET 256
0.0072
ARG 257
0.0167
ALA 258
0.0113
ALA 259
0.0052
VAL 260
0.0127
THR 261
0.0121
ASP 262
0.0108
PHE 263
0.0128
ARG 264
0.0161
SER 265
0.0111
ALA 266
0.0080
LEU 267
0.0075
ALA 268
0.0145
GLU 269
0.0141
ARG 270
0.0036
THR 271
0.0101
GLY 272
0.0175
LYS 273
0.0166
ASP 274
0.0211
VAL 275
0.0200
PRO 276
0.0144
LEU 277
0.0169
LEU 278
0.0148
VAL 279
0.0125
ALA 280
0.0116
GLN 281
0.0058
GLY 282
0.0050
HIS 283
0.0091
ASN 284
0.0116
HIS 285
0.0084
ILE 286
0.0114
SER 287
0.0122
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0085
ALA 291
0.0069
LEU 292
0.0033
SER 293
0.0047
SER 294
0.0120
GLY 295
0.0300
GLU 296
0.0298
GLY 297
0.0129
GLU 298
0.0092
GLU 299
0.0113
TRP 300
0.0073
GLY 301
0.0059
HIS 302
0.0097
ASP 303
0.0085
VAL 304
0.0077
ILE 305
0.0141
ARG 306
0.0167
TRP 307
0.0134
MET 308
0.0171
ARG 309
0.0193
ALA 310
0.0196
LYS 311
0.0195
LEU 312
0.0130
ALA 313
0.0202
SER 314
0.0376
GLY 315
0.0129
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.