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 = 0.0734
LEU 18
0.0314
ALA 19
0.0247
GLN 20
0.0078
VAL 21
0.0090
THR 22
0.0092
PHE 23
0.0118
ALA 24
0.0136
ASN 25
0.0141
GLU 26
0.0179
ALA 27
0.0180
ILE 28
0.0157
TYR 29
0.0153
PRO 30
0.0153
LEU 31
0.0122
LEU 32
0.0091
GLU 33
0.0129
LYS 34
0.0102
ARG 35
0.0118
ARG 36
0.0149
ALA 37
0.0206
GLU 38
0.0183
ILE 39
0.0109
GLU 40
0.0155
ASN 41
0.0184
VAL 42
0.0061
THR 43
0.0094
ARG 44
0.0120
LYS 45
0.0221
THR 46
0.0223
PHE 47
0.0222
ARG 48
0.0188
TYR 49
0.0115
GLY 50
0.0153
ALA 51
0.0123
LEU 52
0.0208
PRO 53
0.0349
GLY 54
0.0219
SER 55
0.0151
GLU 56
0.0154
MET 57
0.0122
ASP 58
0.0119
VAL 59
0.0115
TYR 60
0.0118
TYR 61
0.0117
PRO 62
0.0098
SER 63
0.0095
SER 64
0.0118
THR 65
0.0210
PRO 66
0.0734
SER 67
0.0438
GLY 68
0.0178
LYS 69
0.0242
ALA 70
0.0156
PRO 71
0.0090
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0067
PHE 75
0.0057
VAL 76
0.0053
HIS 77
0.0037
GLY 78
0.0083
GLY 79
0.0091
ALA 80
0.0136
SER 81
0.0113
VAL 82
0.0170
HIS 83
0.0149
GLY 84
0.0068
SER 85
0.0052
LYS 86
0.0042
THR 87
0.0051
HIS 88
0.0142
PRO 89
0.0212
PRO 90
0.0484
PRO 91
0.0537
GLY 92
0.0326
ASP 93
0.0181
LEU 94
0.0105
ILE 95
0.0110
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0072
VAL 99
0.0068
GLY 100
0.0068
ALA 101
0.0054
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0071
SER 105
0.0054
GLN 106
0.0062
GLY 107
0.0089
PHE 108
0.0070
VAL 109
0.0093
THR 110
0.0092
VAL 111
0.0055
ILE 112
0.0059
PRO 113
0.0068
ASP 114
0.0059
TYR 115
0.0098
ARG 116
0.0151
LYS 117
0.0144
LEU 118
0.0168
PRO 119
0.0215
GLY 120
0.0190
MET 121
0.0157
LYS 122
0.0114
TRP 123
0.0125
PRO 124
0.0136
ASP 125
0.0153
ALA 126
0.0146
PRO 127
0.0147
SER 128
0.0157
ASP 129
0.0133
ILE 130
0.0118
ALA 131
0.0132
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0064
THR 135
0.0057
PHE 136
0.0114
LEU 137
0.0099
VAL 138
0.0079
ALA 139
0.0131
HIS 140
0.0225
SER 141
0.0245
SER 142
0.0362
ASP 143
0.0374
VAL 144
0.0265
ASN 145
0.0283
ALA 146
0.0357
SER 147
0.0347
ALA 148
0.0247
PRO 149
0.0178
THR 150
0.0176
ALA 151
0.0202
ALA 152
0.0187
ASP 153
0.0115
VAL 154
0.0079
GLN 155
0.0053
ASN 156
0.0032
ILE 157
0.0046
PHE 158
0.0059
LEU 159
0.0088
VAL 160
0.0070
GLY 161
0.0064
HIS 162
0.0065
SER 163
0.0064
ALA 164
0.0096
GLY 165
0.0099
GLY 166
0.0100
ALA 167
0.0121
ILE 168
0.0131
ALA 169
0.0133
SER 170
0.0131
ASP 171
0.0142
VAL 172
0.0154
LEU 173
0.0153
LEU 174
0.0141
ALA 175
0.0112
PRO 176
0.0094
GLY 177
0.0152
LEU 178
0.0148
LEU 179
0.0147
PRO 180
0.0162
ALA 181
0.0179
ASN 182
0.0157
VAL 183
0.0117
ARG 184
0.0124
ARG 185
0.0129
SER 186
0.0078
VAL 187
0.0088
ARG 188
0.0084
GLY 189
0.0111
LEU 190
0.0112
ILE 191
0.0094
VAL 192
0.0088
PHE 193
0.0063
GLY 194
0.0055
GLY 195
0.0130
MET 196
0.0128
MET 197
0.0105
HIS 198
0.0091
TYR 199
0.0122
ARG 200
0.0101
GLY 201
0.0242
LEU 202
0.0209
GLU 203
0.0305
TYR 204
0.0255
PRO 205
0.0334
ILE 206
0.0330
PRO 207
0.0294
PRO 208
0.0266
PHE 209
0.0210
VAL 210
0.0198
LEU 211
0.0169
PRO 212
0.0143
GLY 213
0.0133
TYR 214
0.0120
TYR 215
0.0079
GLY 216
0.0089
THR 217
0.0263
ASP 218
0.0324
GLU 219
0.0269
ASP 220
0.0115
VAL 221
0.0111
ARG 222
0.0062
ALA 223
0.0052
HIS 224
0.0066
GLU 225
0.0092
PRO 226
0.0122
LEU 227
0.0094
GLY 228
0.0070
LEU 229
0.0095
LEU 230
0.0134
GLU 231
0.0123
SER 232
0.0109
ALA 233
0.0134
SER 234
0.0172
ASP 235
0.0251
GLU 236
0.0197
ILE 237
0.0150
VAL 238
0.0222
ARG 239
0.0272
GLY 240
0.0176
LEU 241
0.0182
PRO 242
0.0186
ASP 243
0.0125
VAL 244
0.0118
LEU 245
0.0107
MET 246
0.0092
VAL 247
0.0080
LEU 248
0.0064
SER 249
0.0044
GLU 250
0.0038
HIS 251
0.0047
ASP 252
0.0070
VAL 253
0.0080
ALA 254
0.0089
ALA 255
0.0106
MET 256
0.0104
ARG 257
0.0074
ALA 258
0.0067
ALA 259
0.0080
VAL 260
0.0098
THR 261
0.0105
ASP 262
0.0081
PHE 263
0.0105
ARG 264
0.0153
SER 265
0.0149
ALA 266
0.0139
LEU 267
0.0175
ALA 268
0.0228
GLU 269
0.0229
ARG 270
0.0225
THR 271
0.0246
GLY 272
0.0270
LYS 273
0.0221
ASP 274
0.0219
VAL 275
0.0186
PRO 276
0.0109
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0027
ALA 280
0.0027
GLN 281
0.0030
GLY 282
0.0021
HIS 283
0.0031
ASN 284
0.0043
HIS 285
0.0047
ILE 286
0.0048
SER 287
0.0076
PRO 288
0.0076
HIS 289
0.0063
TYR 290
0.0067
ALA 291
0.0086
LEU 292
0.0080
SER 293
0.0085
SER 294
0.0103
GLY 295
0.0176
GLU 296
0.0184
GLY 297
0.0081
GLU 298
0.0082
GLU 299
0.0080
TRP 300
0.0052
GLY 301
0.0052
HIS 302
0.0060
ASP 303
0.0060
VAL 304
0.0045
ILE 305
0.0052
ARG 306
0.0071
TRP 307
0.0056
MET 308
0.0053
ARG 309
0.0065
ALA 310
0.0099
LYS 311
0.0101
LEU 312
0.0112
ALA 313
0.0121
SER 314
0.0259
GLY 315
0.0711
LEU 18
0.0263
ALA 19
0.0206
GLN 20
0.0073
VAL 21
0.0082
THR 22
0.0091
PHE 23
0.0109
ALA 24
0.0111
ASN 25
0.0116
GLU 26
0.0149
ALA 27
0.0143
ILE 28
0.0120
TYR 29
0.0117
PRO 30
0.0123
LEU 31
0.0087
LEU 32
0.0059
GLU 33
0.0097
LYS 34
0.0068
ARG 35
0.0070
ARG 36
0.0102
ALA 37
0.0145
GLU 38
0.0129
ILE 39
0.0072
GLU 40
0.0106
ASN 41
0.0133
VAL 42
0.0050
THR 43
0.0074
ARG 44
0.0093
LYS 45
0.0176
THR 46
0.0176
PHE 47
0.0172
ARG 48
0.0137
TYR 49
0.0081
GLY 50
0.0103
ALA 51
0.0071
LEU 52
0.0139
PRO 53
0.0255
GLY 54
0.0167
SER 55
0.0110
GLU 56
0.0117
MET 57
0.0092
ASP 58
0.0091
VAL 59
0.0085
TYR 60
0.0089
TYR 61
0.0089
PRO 62
0.0074
SER 63
0.0069
SER 64
0.0091
THR 65
0.0157
PRO 66
0.0548
SER 67
0.0304
GLY 68
0.0119
LYS 69
0.0196
ALA 70
0.0120
PRO 71
0.0062
VAL 72
0.0031
LEU 73
0.0032
ALA 74
0.0053
PHE 75
0.0047
VAL 76
0.0045
HIS 77
0.0033
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0100
SER 81
0.0084
VAL 82
0.0130
HIS 83
0.0114
GLY 84
0.0046
SER 85
0.0037
LYS 86
0.0024
THR 87
0.0022
HIS 88
0.0084
PRO 89
0.0137
PRO 90
0.0344
PRO 91
0.0384
GLY 92
0.0227
ASP 93
0.0123
LEU 94
0.0067
ILE 95
0.0064
TYR 96
0.0037
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0047
GLY 100
0.0046
ALA 101
0.0039
PHE 102
0.0045
TYR 103
0.0045
ALA 104
0.0051
SER 105
0.0040
GLN 106
0.0043
GLY 107
0.0058
PHE 108
0.0048
VAL 109
0.0067
THR 110
0.0067
VAL 111
0.0039
ILE 112
0.0046
PRO 113
0.0055
ASP 114
0.0052
TYR 115
0.0080
ARG 116
0.0119
LYS 117
0.0110
LEU 118
0.0129
PRO 119
0.0167
GLY 120
0.0148
MET 121
0.0121
LYS 122
0.0088
TRP 123
0.0093
PRO 124
0.0104
ASP 125
0.0120
ALA 126
0.0113
PRO 127
0.0114
SER 128
0.0122
ASP 129
0.0103
ILE 130
0.0091
ALA 131
0.0101
SER 132
0.0066
ALA 133
0.0065
LEU 134
0.0045
THR 135
0.0033
PHE 136
0.0079
LEU 137
0.0071
VAL 138
0.0067
ALA 139
0.0102
HIS 140
0.0172
SER 141
0.0199
SER 142
0.0291
ASP 143
0.0296
VAL 144
0.0208
ASN 145
0.0227
ALA 146
0.0290
SER 147
0.0294
ALA 148
0.0203
PRO 149
0.0144
THR 150
0.0143
ALA 151
0.0165
ALA 152
0.0148
ASP 153
0.0093
VAL 154
0.0063
GLN 155
0.0048
ASN 156
0.0023
ILE 157
0.0032
PHE 158
0.0046
LEU 159
0.0072
VAL 160
0.0060
GLY 161
0.0056
HIS 162
0.0049
SER 163
0.0046
ALA 164
0.0073
GLY 165
0.0079
GLY 166
0.0078
ALA 167
0.0094
ILE 168
0.0103
ALA 169
0.0104
SER 170
0.0103
ASP 171
0.0110
VAL 172
0.0116
LEU 173
0.0115
LEU 174
0.0104
ALA 175
0.0078
PRO 176
0.0059
GLY 177
0.0115
LEU 178
0.0112
LEU 179
0.0110
PRO 180
0.0121
ALA 181
0.0137
ASN 182
0.0119
VAL 183
0.0086
ARG 184
0.0091
ARG 185
0.0096
SER 186
0.0058
VAL 187
0.0065
ARG 188
0.0063
GLY 189
0.0084
LEU 190
0.0088
ILE 191
0.0078
VAL 192
0.0069
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0094
MET 196
0.0091
MET 197
0.0076
HIS 198
0.0063
TYR 199
0.0085
ARG 200
0.0071
GLY 201
0.0178
LEU 202
0.0152
GLU 203
0.0225
TYR 204
0.0186
PRO 205
0.0244
ILE 206
0.0245
PRO 207
0.0225
PRO 208
0.0203
PHE 209
0.0160
VAL 210
0.0150
LEU 211
0.0128
PRO 212
0.0108
GLY 213
0.0099
TYR 214
0.0089
TYR 215
0.0058
GLY 216
0.0077
THR 217
0.0225
ASP 218
0.0277
GLU 219
0.0235
ASP 220
0.0109
VAL 221
0.0092
ARG 222
0.0061
ALA 223
0.0052
HIS 224
0.0051
GLU 225
0.0068
PRO 226
0.0091
LEU 227
0.0070
GLY 228
0.0052
LEU 229
0.0068
LEU 230
0.0097
GLU 231
0.0086
SER 232
0.0074
ALA 233
0.0094
SER 234
0.0125
ASP 235
0.0191
GLU 236
0.0149
ILE 237
0.0104
VAL 238
0.0165
ARG 239
0.0201
GLY 240
0.0126
LEU 241
0.0133
PRO 242
0.0137
ASP 243
0.0092
VAL 244
0.0091
LEU 245
0.0085
MET 246
0.0071
VAL 247
0.0058
LEU 248
0.0043
SER 249
0.0023
GLU 250
0.0029
HIS 251
0.0041
ASP 252
0.0040
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0070
MET 256
0.0067
ARG 257
0.0040
ALA 258
0.0040
ALA 259
0.0051
VAL 260
0.0069
THR 261
0.0076
ASP 262
0.0059
PHE 263
0.0078
ARG 264
0.0114
SER 265
0.0114
ALA 266
0.0105
LEU 267
0.0129
ALA 268
0.0166
GLU 269
0.0166
ARG 270
0.0164
THR 271
0.0175
GLY 272
0.0192
LYS 273
0.0155
ASP 274
0.0158
VAL 275
0.0136
PRO 276
0.0082
LEU 277
0.0078
LEU 278
0.0074
VAL 279
0.0022
ALA 280
0.0025
GLN 281
0.0036
GLY 282
0.0032
HIS 283
0.0034
ASN 284
0.0046
HIS 285
0.0035
ILE 286
0.0041
SER 287
0.0061
PRO 288
0.0055
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0059
LEU 292
0.0052
SER 293
0.0053
SER 294
0.0063
GLY 295
0.0124
GLU 296
0.0136
GLY 297
0.0064
GLU 298
0.0061
GLU 299
0.0064
TRP 300
0.0044
GLY 301
0.0042
HIS 302
0.0048
ASP 303
0.0047
VAL 304
0.0038
ILE 305
0.0042
ARG 306
0.0054
TRP 307
0.0043
MET 308
0.0042
ARG 309
0.0048
ALA 310
0.0070
LYS 311
0.0072
LEU 312
0.0075
ALA 313
0.0080
SER 314
0.0173
GLY 315
0.0482
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.