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 = 0.0515
LEU 18
0.0095
ALA 19
0.0090
GLN 20
0.0117
VAL 21
0.0096
THR 22
0.0071
PHE 23
0.0058
ALA 24
0.0080
ASN 25
0.0097
GLU 26
0.0068
ALA 27
0.0050
ILE 28
0.0066
TYR 29
0.0125
PRO 30
0.0157
LEU 31
0.0146
LEU 32
0.0171
GLU 33
0.0247
LYS 34
0.0263
ARG 35
0.0262
ARG 36
0.0276
ALA 37
0.0327
GLU 38
0.0277
ILE 39
0.0193
GLU 40
0.0245
ASN 41
0.0255
VAL 42
0.0084
THR 43
0.0071
ARG 44
0.0071
LYS 45
0.0028
THR 46
0.0025
PHE 47
0.0063
ARG 48
0.0117
TYR 49
0.0101
GLY 50
0.0184
ALA 51
0.0396
LEU 52
0.0368
PRO 53
0.0428
GLY 54
0.0216
SER 55
0.0136
GLU 56
0.0088
MET 57
0.0053
ASP 58
0.0038
VAL 59
0.0037
TYR 60
0.0064
TYR 61
0.0064
PRO 62
0.0090
SER 63
0.0177
SER 64
0.0123
THR 65
0.0102
PRO 66
0.0247
SER 67
0.0208
GLY 68
0.0099
LYS 69
0.0043
ALA 70
0.0050
PRO 71
0.0047
VAL 72
0.0039
LEU 73
0.0045
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0061
GLY 79
0.0087
ALA 80
0.0104
TYR 81
0.0108
VAL 82
0.0123
HIS 83
0.0116
GLY 84
0.0043
SER 85
0.0050
LYS 86
0.0065
THR 87
0.0121
HIS 88
0.0139
PRO 89
0.0184
PRO 90
0.0181
PRO 91
0.0151
GLY 92
0.0177
ASP 93
0.0219
LEU 94
0.0173
ILE 95
0.0153
TYR 96
0.0120
LYS 97
0.0129
ASN 98
0.0096
VAL 99
0.0085
GLY 100
0.0093
ALA 101
0.0082
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0086
SER 105
0.0105
GLN 106
0.0101
GLY 107
0.0084
PHE 108
0.0070
VAL 109
0.0053
THR 110
0.0061
VAL 111
0.0045
ILE 112
0.0043
PRO 113
0.0033
ASP 114
0.0059
TYR 115
0.0079
ARG 116
0.0110
LYS 117
0.0133
LEU 118
0.0157
PRO 119
0.0193
GLY 120
0.0210
MET 121
0.0190
LYS 122
0.0174
TRP 123
0.0148
PRO 124
0.0152
ASP 125
0.0162
ALA 126
0.0114
PRO 127
0.0109
SER 128
0.0114
ASP 129
0.0085
ILE 130
0.0076
ALA 131
0.0085
SER 132
0.0062
ALA 133
0.0069
LEU 134
0.0061
THR 135
0.0094
PHE 136
0.0103
LEU 137
0.0071
VAL 138
0.0080
ALA 139
0.0125
HIS 140
0.0134
SER 141
0.0096
SER 142
0.0142
ASP 143
0.0150
VAL 144
0.0088
ASN 145
0.0095
ALA 146
0.0147
SER 147
0.0167
ALA 148
0.0108
PRO 149
0.0128
THR 150
0.0067
ALA 151
0.0033
ALA 152
0.0009
ASP 153
0.0018
VAL 154
0.0042
GLN 155
0.0068
ASN 156
0.0059
ILE 157
0.0037
PHE 158
0.0035
LEU 159
0.0036
VAL 160
0.0054
GLY 161
0.0063
HIS 162
0.0084
SER 163
0.0082
ALA 164
0.0084
GLY 165
0.0082
GLY 166
0.0063
ALA 167
0.0059
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0066
ASP 171
0.0095
VAL 172
0.0102
LEU 173
0.0106
LEU 174
0.0118
ALA 175
0.0082
PRO 176
0.0123
GLY 177
0.0128
LEU 178
0.0118
LEU 179
0.0112
PRO 180
0.0132
ALA 181
0.0134
ASN 182
0.0139
VAL 183
0.0113
ARG 184
0.0102
ARG 185
0.0126
SER 186
0.0099
VAL 187
0.0072
ARG 188
0.0071
GLY 189
0.0031
LEU 190
0.0048
ILE 191
0.0072
VAL 192
0.0075
PHE 193
0.0101
GLY 194
0.0108
GLY 195
0.0091
MET 196
0.0080
MET 197
0.0048
HIS 198
0.0032
TYR 199
0.0023
ARG 200
0.0034
GLY 201
0.0035
LEU 202
0.0054
GLU 203
0.0084
TYR 204
0.0107
PRO 205
0.0122
ILE 206
0.0121
PRO 207
0.0076
PRO 208
0.0064
PHE 209
0.0076
VAL 210
0.0125
LEU 211
0.0110
PRO 212
0.0119
GLY 213
0.0155
TYR 214
0.0142
TYR 215
0.0131
GLY 216
0.0161
THR 217
0.0165
ASP 218
0.0129
GLU 219
0.0134
ASP 220
0.0143
VAL 221
0.0106
ARG 222
0.0082
ALA 223
0.0123
HIS 224
0.0119
GLU 225
0.0084
PRO 226
0.0071
LEU 227
0.0056
GLY 228
0.0096
LEU 229
0.0122
LEU 230
0.0119
GLU 231
0.0171
SER 232
0.0262
ALA 233
0.0253
SER 234
0.0398
ASP 235
0.0416
GLU 236
0.0515
ILE 237
0.0300
VAL 238
0.0279
ARG 239
0.0456
GLY 240
0.0199
LEU 241
0.0168
PRO 242
0.0187
ASP 243
0.0072
VAL 244
0.0079
LEU 245
0.0100
MET 246
0.0095
VAL 247
0.0117
LEU 248
0.0132
SER 249
0.0153
GLU 250
0.0182
HIS 251
0.0211
ASP 252
0.0177
VAL 253
0.0176
ALA 254
0.0163
ALA 255
0.0131
MET 256
0.0125
ARG 257
0.0121
ALA 258
0.0086
ALA 259
0.0070
VAL 260
0.0082
THR 261
0.0106
ASP 262
0.0084
PHE 263
0.0063
ARG 264
0.0110
SER 265
0.0137
ALA 266
0.0099
LEU 267
0.0085
ALA 268
0.0184
GLU 269
0.0179
ARG 270
0.0074
THR 271
0.0160
GLY 272
0.0238
LYS 273
0.0251
ASP 274
0.0285
VAL 275
0.0218
PRO 276
0.0131
LEU 277
0.0115
LEU 278
0.0124
VAL 279
0.0140
ALA 280
0.0137
GLN 281
0.0168
GLY 282
0.0160
HIS 283
0.0147
ASN 284
0.0172
HIS 285
0.0163
ILE 286
0.0149
SER 287
0.0126
PRO 288
0.0089
HIS 289
0.0099
TYR 290
0.0088
ALA 291
0.0056
LEU 292
0.0062
SER 293
0.0095
SER 294
0.0112
GLY 295
0.0134
GLU 296
0.0098
GLY 297
0.0080
GLU 298
0.0067
GLU 299
0.0084
TRP 300
0.0106
GLY 301
0.0103
HIS 302
0.0107
ASP 303
0.0113
VAL 304
0.0109
ILE 305
0.0113
ARG 306
0.0132
TRP 307
0.0112
MET 308
0.0111
ARG 309
0.0149
ALA 310
0.0178
LYS 311
0.0149
LEU 312
0.0150
ALA 313
0.0207
SER 314
0.0323
GLY 315
0.0449
LEU 18
0.0068
ALA 19
0.0046
GLN 20
0.0091
VAL 21
0.0096
THR 22
0.0080
PHE 23
0.0062
ALA 24
0.0097
ASN 25
0.0121
GLU 26
0.0101
ALA 27
0.0079
ILE 28
0.0087
TYR 29
0.0148
PRO 30
0.0176
LEU 31
0.0148
LEU 32
0.0173
GLU 33
0.0245
LYS 34
0.0249
ARG 35
0.0239
ARG 36
0.0258
ALA 37
0.0295
GLU 38
0.0249
ILE 39
0.0184
GLU 40
0.0238
ASN 41
0.0242
VAL 42
0.0105
THR 43
0.0090
ARG 44
0.0094
LYS 45
0.0041
THR 46
0.0045
PHE 47
0.0055
ARG 48
0.0106
TYR 49
0.0070
GLY 50
0.0138
ALA 51
0.0311
LEU 52
0.0286
PRO 53
0.0352
GLY 54
0.0180
SER 55
0.0113
GLU 56
0.0082
MET 57
0.0065
ASP 58
0.0059
VAL 59
0.0060
TYR 60
0.0081
TYR 61
0.0067
PRO 62
0.0077
SER 63
0.0124
SER 64
0.0082
THR 65
0.0027
PRO 66
0.0170
SER 67
0.0135
GLY 68
0.0076
LYS 69
0.0024
ALA 70
0.0039
PRO 71
0.0051
VAL 72
0.0042
LEU 73
0.0050
ALA 74
0.0040
PHE 75
0.0048
VAL 76
0.0040
HIS 77
0.0043
GLY 78
0.0067
GLY 79
0.0087
ALA 80
0.0095
TYR 81
0.0109
VAL 82
0.0117
HIS 83
0.0113
GLY 84
0.0045
SER 85
0.0055
LYS 86
0.0075
THR 87
0.0132
HIS 88
0.0149
PRO 89
0.0200
PRO 90
0.0200
PRO 91
0.0173
GLY 92
0.0187
ASP 93
0.0226
LEU 94
0.0181
ILE 95
0.0167
TYR 96
0.0132
LYS 97
0.0138
ASN 98
0.0105
VAL 99
0.0100
GLY 100
0.0109
ALA 101
0.0094
PHE 102
0.0095
TYR 103
0.0092
ALA 104
0.0090
SER 105
0.0105
GLN 106
0.0099
GLY 107
0.0079
PHE 108
0.0073
VAL 109
0.0060
THR 110
0.0073
VAL 111
0.0061
ILE 112
0.0055
PRO 113
0.0037
ASP 114
0.0052
TYR 115
0.0074
ARG 116
0.0109
LYS 117
0.0135
LEU 118
0.0154
PRO 119
0.0187
GLY 120
0.0209
MET 121
0.0194
LYS 122
0.0177
TRP 123
0.0157
PRO 124
0.0161
ASP 125
0.0168
ALA 126
0.0121
PRO 127
0.0115
SER 128
0.0114
ASP 129
0.0081
ILE 130
0.0070
ALA 131
0.0077
SER 132
0.0048
ALA 133
0.0060
LEU 134
0.0052
THR 135
0.0070
PHE 136
0.0074
LEU 137
0.0053
VAL 138
0.0056
ALA 139
0.0078
HIS 140
0.0086
SER 141
0.0054
SER 142
0.0086
ASP 143
0.0091
VAL 144
0.0043
ASN 145
0.0047
ALA 146
0.0079
SER 147
0.0090
ALA 148
0.0058
PRO 149
0.0087
THR 150
0.0050
ALA 151
0.0026
ALA 152
0.0018
ASP 153
0.0025
VAL 154
0.0034
GLN 155
0.0061
ASN 156
0.0055
ILE 157
0.0028
PHE 158
0.0031
LEU 159
0.0041
VAL 160
0.0064
GLY 161
0.0076
HIS 162
0.0093
SER 163
0.0086
ALA 164
0.0089
GLY 165
0.0094
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0086
SER 170
0.0079
ASP 171
0.0112
VAL 172
0.0114
LEU 173
0.0118
LEU 174
0.0133
ALA 175
0.0100
PRO 176
0.0126
GLY 177
0.0133
LEU 178
0.0121
LEU 179
0.0106
PRO 180
0.0119
ALA 181
0.0121
ASN 182
0.0126
VAL 183
0.0107
ARG 184
0.0099
ARG 185
0.0114
SER 186
0.0099
VAL 187
0.0073
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0058
ILE 191
0.0086
VAL 192
0.0087
PHE 193
0.0116
GLY 194
0.0119
GLY 195
0.0101
MET 196
0.0088
MET 197
0.0061
HIS 198
0.0056
TYR 199
0.0049
ARG 200
0.0045
GLY 201
0.0050
LEU 202
0.0038
GLU 203
0.0073
TYR 204
0.0090
PRO 205
0.0091
ILE 206
0.0095
PRO 207
0.0050
PRO 208
0.0048
PHE 209
0.0066
VAL 210
0.0115
LEU 211
0.0106
PRO 212
0.0111
GLY 213
0.0149
TYR 214
0.0147
TYR 215
0.0140
GLY 216
0.0160
THR 217
0.0144
ASP 218
0.0116
GLU 219
0.0153
ASP 220
0.0166
VAL 221
0.0123
ARG 222
0.0109
ALA 223
0.0141
HIS 224
0.0140
GLU 225
0.0103
PRO 226
0.0093
LEU 227
0.0069
GLY 228
0.0094
LEU 229
0.0133
LEU 230
0.0133
GLU 231
0.0167
SER 232
0.0253
ALA 233
0.0258
SER 234
0.0391
ASP 235
0.0411
GLU 236
0.0492
ILE 237
0.0303
VAL 238
0.0280
ARG 239
0.0444
GLY 240
0.0216
LEU 241
0.0183
PRO 242
0.0200
ASP 243
0.0069
VAL 244
0.0082
LEU 245
0.0108
MET 246
0.0107
VAL 247
0.0134
LEU 248
0.0150
SER 249
0.0165
GLU 250
0.0184
HIS 251
0.0207
ASP 252
0.0181
VAL 253
0.0174
ALA 254
0.0159
ALA 255
0.0127
MET 256
0.0127
ARG 257
0.0124
ALA 258
0.0083
ALA 259
0.0070
VAL 260
0.0087
THR 261
0.0098
ASP 262
0.0071
PHE 263
0.0059
ARG 264
0.0097
SER 265
0.0105
ALA 266
0.0069
LEU 267
0.0070
ALA 268
0.0136
GLU 269
0.0117
ARG 270
0.0075
THR 271
0.0141
GLY 272
0.0170
LYS 273
0.0207
ASP 274
0.0239
VAL 275
0.0197
PRO 276
0.0127
LEU 277
0.0124
LEU 278
0.0140
VAL 279
0.0159
ALA 280
0.0151
GLN 281
0.0168
GLY 282
0.0149
HIS 283
0.0146
ASN 284
0.0169
HIS 285
0.0167
ILE 286
0.0153
SER 287
0.0133
PRO 288
0.0105
HIS 289
0.0117
TYR 290
0.0102
ALA 291
0.0080
LEU 292
0.0079
SER 293
0.0091
SER 294
0.0106
GLY 295
0.0096
GLU 296
0.0061
GLY 297
0.0096
GLU 298
0.0081
GLU 299
0.0102
TRP 300
0.0130
GLY 301
0.0119
HIS 302
0.0119
ASP 303
0.0135
VAL 304
0.0124
ILE 305
0.0123
ARG 306
0.0147
TRP 307
0.0119
MET 308
0.0117
ARG 309
0.0169
ALA 310
0.0194
LYS 311
0.0160
LEU 312
0.0182
ALA 313
0.0284
SER 314
0.0375
GLY 315
0.0402
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.