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 = 0.0494
LEU 18
0.0356
ALA 19
0.0336
GLN 20
0.0279
VAL 21
0.0400
THR 22
0.0494
PHE 23
0.0351
ALA 24
0.0140
ASN 25
0.0283
GLU 26
0.0343
ALA 27
0.0112
ILE 28
0.0049
TYR 29
0.0090
PRO 30
0.0074
LEU 31
0.0124
LEU 32
0.0164
GLU 33
0.0161
LYS 34
0.0160
ARG 35
0.0171
ARG 36
0.0165
ALA 37
0.0156
GLU 38
0.0173
ILE 39
0.0128
GLU 40
0.0108
ASN 41
0.0155
VAL 42
0.0086
THR 43
0.0087
ARG 44
0.0100
LYS 45
0.0166
THR 46
0.0161
PHE 47
0.0146
ARG 48
0.0189
TYR 49
0.0222
GLY 50
0.0222
ALA 51
0.0377
LEU 52
0.0284
PRO 53
0.0356
GLY 54
0.0173
SER 55
0.0149
GLU 56
0.0142
MET 57
0.0120
ASP 58
0.0121
VAL 59
0.0112
TYR 60
0.0086
TYR 61
0.0104
PRO 62
0.0123
SER 63
0.0266
SER 64
0.0254
THR 65
0.0246
PRO 66
0.0462
SER 67
0.0221
GLY 68
0.0220
LYS 69
0.0156
ALA 70
0.0139
PRO 71
0.0166
VAL 72
0.0084
LEU 73
0.0092
ALA 74
0.0088
PHE 75
0.0060
VAL 76
0.0050
HIS 77
0.0038
GLY 78
0.0057
GLY 79
0.0091
ALA 80
0.0132
TYR 81
0.0092
VAL 82
0.0092
HIS 83
0.0112
GLY 84
0.0093
SER 85
0.0056
LYS 86
0.0023
THR 87
0.0060
HIS 88
0.0098
PRO 89
0.0130
PRO 90
0.0134
PRO 91
0.0142
GLY 92
0.0118
ASP 93
0.0110
LEU 94
0.0115
ILE 95
0.0128
TYR 96
0.0088
LYS 97
0.0092
ASN 98
0.0101
VAL 99
0.0080
GLY 100
0.0087
ALA 101
0.0090
PHE 102
0.0097
TYR 103
0.0087
ALA 104
0.0086
SER 105
0.0090
GLN 106
0.0118
GLY 107
0.0131
PHE 108
0.0120
VAL 109
0.0103
THR 110
0.0102
VAL 111
0.0070
ILE 112
0.0071
PRO 113
0.0079
ASP 114
0.0044
TYR 115
0.0049
ARG 116
0.0061
LYS 117
0.0084
LEU 118
0.0085
PRO 119
0.0077
GLY 120
0.0103
MET 121
0.0088
LYS 122
0.0113
TRP 123
0.0102
PRO 124
0.0054
ASP 125
0.0016
ALA 126
0.0080
PRO 127
0.0085
SER 128
0.0097
ASP 129
0.0112
ILE 130
0.0146
ALA 131
0.0153
SER 132
0.0223
ALA 133
0.0237
LEU 134
0.0222
THR 135
0.0259
PHE 136
0.0228
LEU 137
0.0187
VAL 138
0.0190
ALA 139
0.0206
HIS 140
0.0136
SER 141
0.0063
SER 142
0.0066
ASP 143
0.0032
VAL 144
0.0068
ASN 145
0.0117
ALA 146
0.0144
SER 147
0.0191
ALA 148
0.0187
PRO 149
0.0216
THR 150
0.0179
ALA 151
0.0128
ALA 152
0.0106
ASP 153
0.0119
VAL 154
0.0057
GLN 155
0.0057
ASN 156
0.0088
ILE 157
0.0100
PHE 158
0.0128
LEU 159
0.0120
VAL 160
0.0096
GLY 161
0.0082
HIS 162
0.0065
SER 163
0.0066
ALA 164
0.0056
GLY 165
0.0052
GLY 166
0.0061
ALA 167
0.0046
ILE 168
0.0060
ALA 169
0.0074
SER 170
0.0069
ASP 171
0.0079
VAL 172
0.0084
LEU 173
0.0083
LEU 174
0.0063
ALA 175
0.0061
PRO 176
0.0088
GLY 177
0.0216
LEU 178
0.0194
LEU 179
0.0190
PRO 180
0.0358
ALA 181
0.0329
ASN 182
0.0314
VAL 183
0.0253
ARG 184
0.0143
ARG 185
0.0162
SER 186
0.0100
VAL 187
0.0113
ARG 188
0.0117
GLY 189
0.0140
LEU 190
0.0135
ILE 191
0.0131
VAL 192
0.0109
PHE 193
0.0081
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0076
MET 197
0.0069
HIS 198
0.0073
TYR 199
0.0045
ARG 200
0.0015
GLY 201
0.0236
LEU 202
0.0180
GLU 203
0.0338
TYR 204
0.0198
PRO 205
0.0309
ILE 206
0.0239
PRO 207
0.0144
PRO 208
0.0100
PHE 209
0.0057
VAL 210
0.0152
TRP 211
0.0128
PRO 212
0.0122
GLY 213
0.0185
TYR 214
0.0156
TYR 215
0.0149
GLY 216
0.0208
THR 217
0.0174
ASP 218
0.0119
GLU 219
0.0157
ASP 220
0.0171
VAL 221
0.0120
ARG 222
0.0085
ALA 223
0.0097
HIS 224
0.0114
GLU 225
0.0087
PRO 226
0.0090
LEU 227
0.0093
GLY 228
0.0114
LEU 229
0.0097
LEU 230
0.0099
GLU 231
0.0151
SER 232
0.0147
ALA 233
0.0147
SER 234
0.0169
ASP 235
0.0147
GLU 236
0.0208
ILE 237
0.0153
VAL 238
0.0095
ARG 239
0.0119
GLY 240
0.0044
LEU 241
0.0056
PRO 242
0.0109
ASP 243
0.0153
VAL 244
0.0168
LEU 245
0.0176
MET 246
0.0168
VAL 247
0.0149
LEU 248
0.0127
SER 249
0.0170
GLU 250
0.0324
HIS 251
0.0220
ASP 252
0.0054
VAL 253
0.0059
ALA 254
0.0093
ALA 255
0.0077
MET 256
0.0088
ARG 257
0.0076
ALA 258
0.0072
ALA 259
0.0066
VAL 260
0.0069
THR 261
0.0101
ASP 262
0.0094
PHE 263
0.0077
ARG 264
0.0064
SER 265
0.0116
ALA 266
0.0132
LEU 267
0.0075
ALA 268
0.0103
GLU 269
0.0237
ARG 270
0.0131
THR 271
0.0171
GLY 272
0.0239
LYS 273
0.0052
ASP 274
0.0054
VAL 275
0.0105
PRO 276
0.0228
LEU 277
0.0203
LEU 278
0.0188
VAL 279
0.0289
ALA 280
0.0186
GLN 281
0.0325
GLY 282
0.0263
HIS 283
0.0163
ASN 284
0.0134
HIS 285
0.0092
ILE 286
0.0158
SER 287
0.0137
PRO 288
0.0106
HIS 289
0.0148
TYR 290
0.0149
ALA 291
0.0168
LEU 292
0.0159
SER 293
0.0154
SER 294
0.0162
GLY 295
0.0175
GLU 296
0.0167
GLY 297
0.0135
GLU 298
0.0131
GLU 299
0.0082
TRP 300
0.0049
GLY 301
0.0081
HIS 302
0.0087
ASP 303
0.0079
VAL 304
0.0070
ILE 305
0.0069
ARG 306
0.0127
TRP 307
0.0127
MET 308
0.0123
ARG 309
0.0131
ALA 310
0.0148
LYS 311
0.0141
LEU 312
0.0134
ALA 313
0.0175
SER 314
0.0181
GLY 315
0.0155
LEU 18
0.0229
ALA 19
0.0244
GLN 20
0.0203
VAL 21
0.0266
THR 22
0.0336
PHE 23
0.0246
ALA 24
0.0115
ASN 25
0.0212
GLU 26
0.0251
ALA 27
0.0065
ILE 28
0.0039
TYR 29
0.0063
PRO 30
0.0037
LEU 31
0.0077
LEU 32
0.0097
GLU 33
0.0087
LYS 34
0.0111
ARG 35
0.0124
ARG 36
0.0109
ALA 37
0.0113
GLU 38
0.0130
ILE 39
0.0088
GLU 40
0.0066
ASN 41
0.0077
VAL 42
0.0047
THR 43
0.0038
ARG 44
0.0058
LYS 45
0.0105
THR 46
0.0091
PHE 47
0.0089
ARG 48
0.0107
TYR 49
0.0143
GLY 50
0.0148
ALA 51
0.0264
LEU 52
0.0186
PRO 53
0.0242
GLY 54
0.0099
SER 55
0.0085
GLU 56
0.0081
MET 57
0.0061
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0050
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0134
SER 64
0.0129
THR 65
0.0125
PRO 66
0.0194
SER 67
0.0106
GLY 68
0.0054
LYS 69
0.0061
ALA 70
0.0069
PRO 71
0.0091
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0056
PHE 75
0.0060
VAL 76
0.0049
HIS 77
0.0032
GLY 78
0.0028
GLY 79
0.0038
ALA 80
0.0082
TYR 81
0.0054
VAL 82
0.0063
HIS 83
0.0064
GLY 84
0.0028
SER 85
0.0023
LYS 86
0.0015
THR 87
0.0048
HIS 88
0.0083
PRO 89
0.0120
PRO 90
0.0149
PRO 91
0.0173
GLY 92
0.0107
ASP 93
0.0050
LEU 94
0.0044
ILE 95
0.0068
TYR 96
0.0056
LYS 97
0.0058
ASN 98
0.0059
VAL 99
0.0061
GLY 100
0.0082
ALA 101
0.0086
PHE 102
0.0096
TYR 103
0.0072
ALA 104
0.0089
SER 105
0.0116
GLN 106
0.0104
GLY 107
0.0104
PHE 108
0.0078
VAL 109
0.0069
THR 110
0.0065
VAL 111
0.0035
ILE 112
0.0040
PRO 113
0.0042
ASP 114
0.0038
TYR 115
0.0038
ARG 116
0.0039
LYS 117
0.0053
LEU 118
0.0058
PRO 119
0.0051
GLY 120
0.0060
MET 121
0.0060
LYS 122
0.0092
TRP 123
0.0065
PRO 124
0.0031
ASP 125
0.0039
ALA 126
0.0057
PRO 127
0.0069
SER 128
0.0087
ASP 129
0.0091
ILE 130
0.0109
ALA 131
0.0117
SER 132
0.0145
ALA 133
0.0154
LEU 134
0.0137
THR 135
0.0154
PHE 136
0.0144
LEU 137
0.0120
VAL 138
0.0101
ALA 139
0.0117
HIS 140
0.0114
SER 141
0.0086
SER 142
0.0053
ASP 143
0.0077
VAL 144
0.0095
ASN 145
0.0100
ALA 146
0.0093
SER 147
0.0136
ALA 148
0.0111
PRO 149
0.0087
THR 150
0.0086
ALA 151
0.0068
ALA 152
0.0060
ASP 153
0.0093
VAL 154
0.0032
GLN 155
0.0072
ASN 156
0.0087
ILE 157
0.0081
PHE 158
0.0090
LEU 159
0.0112
VAL 160
0.0094
GLY 161
0.0087
HIS 162
0.0061
SER 163
0.0049
ALA 164
0.0036
GLY 165
0.0059
GLY 166
0.0065
ALA 167
0.0046
ILE 168
0.0065
ALA 169
0.0079
SER 170
0.0071
ASP 171
0.0056
VAL 172
0.0073
LEU 173
0.0070
LEU 174
0.0040
ALA 175
0.0025
PRO 176
0.0053
GLY 177
0.0146
LEU 178
0.0131
LEU 179
0.0122
PRO 180
0.0268
ALA 181
0.0260
ASN 182
0.0246
VAL 183
0.0162
ARG 184
0.0082
ARG 185
0.0167
SER 186
0.0103
VAL 187
0.0102
ARG 188
0.0105
GLY 189
0.0130
LEU 190
0.0134
ILE 191
0.0127
VAL 192
0.0113
PHE 193
0.0088
GLY 194
0.0064
GLY 195
0.0051
MET 196
0.0061
MET 197
0.0056
HIS 198
0.0076
TYR 199
0.0044
ARG 200
0.0016
GLY 201
0.0206
LEU 202
0.0134
GLU 203
0.0237
TYR 204
0.0137
PRO 205
0.0209
ILE 206
0.0195
PRO 207
0.0205
PRO 208
0.0195
PHE 209
0.0191
VAL 210
0.0184
TRP 211
0.0131
PRO 212
0.0132
GLY 213
0.0183
TYR 214
0.0137
TYR 215
0.0129
GLY 216
0.0176
THR 217
0.0111
ASP 218
0.0087
GLU 219
0.0171
ASP 220
0.0173
VAL 221
0.0088
ARG 222
0.0071
ALA 223
0.0101
HIS 224
0.0110
GLU 225
0.0077
PRO 226
0.0081
LEU 227
0.0082
GLY 228
0.0096
LEU 229
0.0085
LEU 230
0.0087
GLU 231
0.0135
SER 232
0.0131
ALA 233
0.0122
SER 234
0.0175
ASP 235
0.0146
GLU 236
0.0171
ILE 237
0.0133
VAL 238
0.0070
ARG 239
0.0144
GLY 240
0.0075
LEU 241
0.0071
PRO 242
0.0117
ASP 243
0.0167
VAL 244
0.0178
LEU 245
0.0180
MET 246
0.0162
VAL 247
0.0148
LEU 248
0.0124
SER 249
0.0129
GLU 250
0.0206
HIS 251
0.0126
ASP 252
0.0060
VAL 253
0.0069
ALA 254
0.0090
ALA 255
0.0066
MET 256
0.0059
ARG 257
0.0056
ALA 258
0.0079
ALA 259
0.0072
VAL 260
0.0058
THR 261
0.0078
ASP 262
0.0080
PHE 263
0.0068
ARG 264
0.0046
SER 265
0.0088
ALA 266
0.0120
LEU 267
0.0080
ALA 268
0.0083
GLU 269
0.0180
ARG 270
0.0106
THR 271
0.0122
GLY 272
0.0161
LYS 273
0.0042
ASP 274
0.0071
VAL 275
0.0112
PRO 276
0.0222
LEU 277
0.0193
LEU 278
0.0180
VAL 279
0.0246
ALA 280
0.0163
GLN 281
0.0250
GLY 282
0.0176
HIS 283
0.0111
ASN 284
0.0090
HIS 285
0.0070
ILE 286
0.0117
SER 287
0.0104
PRO 288
0.0077
HIS 289
0.0105
TYR 290
0.0109
ALA 291
0.0103
LEU 292
0.0113
SER 293
0.0121
SER 294
0.0109
GLY 295
0.0140
GLU 296
0.0080
GLY 297
0.0079
GLU 298
0.0087
GLU 299
0.0083
TRP 300
0.0064
GLY 301
0.0054
HIS 302
0.0111
ASP 303
0.0140
VAL 304
0.0081
ILE 305
0.0071
ARG 306
0.0185
TRP 307
0.0154
MET 308
0.0077
ARG 309
0.0112
ALA 310
0.0125
LYS 311
0.0079
LEU 312
0.0111
ALA 313
0.0152
SER 314
0.0112
GLY 315
0.0161
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.