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 = 0.0499
ASN 8
0.0052
ALA 9
0.0037
ALA 10
0.0062
GLY 11
0.0100
THR 12
0.0080
ILE 13
0.0065
SER 14
0.0032
ASN 15
0.0026
ASP 16
0.0080
ILE 17
0.0074
LEU 18
0.0120
ALA 19
0.0155
GLN 20
0.0115
VAL 21
0.0115
THR 22
0.0149
PHE 23
0.0171
ALA 24
0.0140
ASN 25
0.0117
GLU 26
0.0165
ALA 27
0.0198
ILE 28
0.0122
TYR 29
0.0074
PRO 30
0.0080
LEU 31
0.0042
LEU 32
0.0041
GLU 33
0.0106
LYS 34
0.0162
ARG 35
0.0158
ARG 36
0.0186
ALA 37
0.0239
GLU 38
0.0256
ILE 39
0.0197
GLU 40
0.0124
ASN 41
0.0142
VAL 42
0.0134
THR 43
0.0095
ARG 44
0.0040
LYS 45
0.0048
THR 46
0.0038
PHE 47
0.0057
ARG 48
0.0187
TYR 49
0.0132
GLY 50
0.0182
ALA 51
0.0261
LEU 52
0.0210
PRO 53
0.0206
GLY 54
0.0132
SER 55
0.0122
GLU 56
0.0037
MET 57
0.0045
ASP 58
0.0056
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0054
PRO 62
0.0065
SER 63
0.0035
SER 64
0.0245
THR 65
0.0143
PRO 66
0.0221
SER 67
0.0240
GLY 68
0.0122
LYS 69
0.0102
ALA 70
0.0095
PRO 71
0.0163
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0050
PHE 75
0.0044
VAL 76
0.0053
HIS 77
0.0053
GLY 78
0.0052
GLY 79
0.0052
ALA 80
0.0075
TYR 81
0.0067
VAL 82
0.0075
HIS 83
0.0093
GLY 84
0.0053
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0072
HIS 88
0.0109
PRO 89
0.0102
PRO 90
0.0084
PRO 91
0.0076
GLY 92
0.0064
ASP 93
0.0065
LEU 94
0.0070
ILE 95
0.0081
TYR 96
0.0075
LYS 97
0.0081
ASN 98
0.0075
VAL 99
0.0085
GLY 100
0.0121
ALA 101
0.0127
PHE 102
0.0092
TYR 103
0.0090
ALA 104
0.0134
SER 105
0.0134
GLN 106
0.0109
GLY 107
0.0126
PHE 108
0.0107
VAL 109
0.0099
THR 110
0.0096
VAL 111
0.0092
ILE 112
0.0038
PRO 113
0.0021
ASP 114
0.0031
TYR 115
0.0044
ARG 116
0.0100
LYS 117
0.0082
LEU 118
0.0063
PRO 119
0.0060
GLY 120
0.0098
MET 121
0.0091
LYS 122
0.0082
TRP 123
0.0082
PRO 124
0.0105
ASP 125
0.0108
ALA 126
0.0101
PRO 127
0.0091
SER 128
0.0075
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0052
SER 132
0.0051
ALA 133
0.0067
LEU 134
0.0056
THR 135
0.0043
PHE 136
0.0125
LEU 137
0.0117
VAL 138
0.0118
ALA 139
0.0124
HIS 140
0.0184
SER 141
0.0194
SER 142
0.0202
ASP 143
0.0154
VAL 144
0.0138
ASN 145
0.0216
ALA 146
0.0262
SER 147
0.0282
ALA 148
0.0123
PRO 149
0.0077
THR 150
0.0082
ALA 151
0.0144
ALA 152
0.0154
ASP 153
0.0111
VAL 154
0.0069
GLN 155
0.0053
ASN 156
0.0061
ILE 157
0.0048
PHE 158
0.0025
LEU 159
0.0033
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0056
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0057
ALA 167
0.0054
ILE 168
0.0070
ALA 169
0.0071
SER 170
0.0075
ASP 171
0.0075
VAL 172
0.0110
LEU 173
0.0090
LEU 174
0.0073
ALA 175
0.0067
PRO 176
0.0118
GLY 177
0.0130
LEU 178
0.0140
LEU 179
0.0131
PRO 180
0.0200
ALA 181
0.0251
ASN 182
0.0208
VAL 183
0.0103
ARG 184
0.0133
ARG 185
0.0133
SER 186
0.0097
VAL 187
0.0069
ARG 188
0.0062
GLY 189
0.0055
LEU 190
0.0066
ILE 191
0.0060
VAL 192
0.0063
PHE 193
0.0051
GLY 194
0.0041
GLY 195
0.0042
MET 196
0.0023
MET 197
0.0021
HIS 198
0.0033
TYR 199
0.0045
ARG 200
0.0096
GLY 201
0.0176
LEU 202
0.0138
GLU 203
0.0198
TYR 204
0.0077
PRO 205
0.0091
ILE 206
0.0097
PRO 207
0.0105
PRO 208
0.0162
PHE 209
0.0129
VAL 210
0.0113
LEU 211
0.0117
PRO 212
0.0101
GLY 213
0.0086
TYR 214
0.0083
TYR 215
0.0075
GLY 216
0.0138
THR 217
0.0120
ASP 218
0.0104
GLU 219
0.0082
ASP 220
0.0072
VAL 221
0.0070
ARG 222
0.0056
ALA 223
0.0057
HIS 224
0.0046
GLU 225
0.0045
PRO 226
0.0051
LEU 227
0.0072
GLY 228
0.0095
LEU 229
0.0059
LEU 230
0.0099
GLU 231
0.0138
SER 232
0.0150
ALA 233
0.0113
SER 234
0.0115
ASP 235
0.0141
GLU 236
0.0177
ILE 237
0.0158
VAL 238
0.0107
ARG 239
0.0167
GLY 240
0.0150
LEU 241
0.0113
PRO 242
0.0088
ASP 243
0.0077
VAL 244
0.0077
LEU 245
0.0073
MET 246
0.0074
VAL 247
0.0068
LEU 248
0.0067
SER 249
0.0059
GLU 250
0.0073
HIS 251
0.0058
ASP 252
0.0021
VAL 253
0.0039
ALA 254
0.0067
ALA 255
0.0094
MET 256
0.0050
ARG 257
0.0066
ALA 258
0.0068
ALA 259
0.0059
VAL 260
0.0085
THR 261
0.0088
ASP 262
0.0075
PHE 263
0.0076
ARG 264
0.0128
SER 265
0.0124
ALA 266
0.0119
LEU 267
0.0125
ALA 268
0.0163
GLU 269
0.0150
ARG 270
0.0144
THR 271
0.0162
GLY 272
0.0193
LYS 273
0.0168
ASP 274
0.0165
VAL 275
0.0142
PRO 276
0.0096
LEU 277
0.0091
LEU 278
0.0086
VAL 279
0.0092
ALA 280
0.0116
GLN 281
0.0119
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0096
HIS 285
0.0086
ILE 286
0.0105
SER 287
0.0129
PRO 288
0.0088
HIS 289
0.0089
TYR 290
0.0084
ALA 291
0.0076
LEU 292
0.0046
SER 293
0.0050
SER 294
0.0060
GLY 295
0.0059
GLU 296
0.0114
GLY 297
0.0095
GLU 298
0.0086
GLU 299
0.0141
TRP 300
0.0119
GLY 301
0.0084
HIS 302
0.0139
ASP 303
0.0147
VAL 304
0.0096
ILE 305
0.0097
ARG 306
0.0136
TRP 307
0.0107
MET 308
0.0031
ARG 309
0.0044
ALA 310
0.0053
LYS 311
0.0081
LEU 312
0.0097
ALA 313
0.0147
SER 314
0.0192
GLY 315
0.0187
ASN 316
0.0240
ASN 8
0.0050
ALA 9
0.0092
ALA 10
0.0076
GLY 11
0.0094
THR 12
0.0059
ILE 13
0.0056
SER 14
0.0093
ASN 15
0.0096
ASP 16
0.0167
ILE 17
0.0148
LEU 18
0.0161
ALA 19
0.0207
GLN 20
0.0150
VAL 21
0.0145
THR 22
0.0159
PHE 23
0.0169
ALA 24
0.0123
ASN 25
0.0115
GLU 26
0.0135
ALA 27
0.0141
ILE 28
0.0071
TYR 29
0.0040
PRO 30
0.0088
LEU 31
0.0098
LEU 32
0.0166
GLU 33
0.0196
LYS 34
0.0327
ARG 35
0.0338
ARG 36
0.0241
ALA 37
0.0274
GLU 38
0.0325
ILE 39
0.0264
GLU 40
0.0101
ASN 41
0.0083
VAL 42
0.0107
THR 43
0.0103
ARG 44
0.0129
LYS 45
0.0125
THR 46
0.0113
PHE 47
0.0126
ARG 48
0.0326
TYR 49
0.0225
GLY 50
0.0260
ALA 51
0.0391
LEU 52
0.0323
PRO 53
0.0325
GLY 54
0.0186
SER 55
0.0182
GLU 56
0.0106
MET 57
0.0103
ASP 58
0.0107
VAL 59
0.0098
TYR 60
0.0036
TYR 61
0.0036
PRO 62
0.0025
SER 63
0.0048
SER 64
0.0445
THR 65
0.0188
PRO 66
0.0293
SER 67
0.0351
GLY 68
0.0181
LYS 69
0.0166
ALA 70
0.0138
PRO 71
0.0230
VAL 72
0.0084
LEU 73
0.0070
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0066
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0044
ALA 80
0.0083
TYR 81
0.0057
VAL 82
0.0057
HIS 83
0.0066
GLY 84
0.0055
SER 85
0.0044
LYS 86
0.0072
THR 87
0.0071
HIS 88
0.0093
PRO 89
0.0072
PRO 90
0.0060
PRO 91
0.0061
GLY 92
0.0048
ASP 93
0.0067
LEU 94
0.0098
ILE 95
0.0098
TYR 96
0.0099
LYS 97
0.0109
ASN 98
0.0107
VAL 99
0.0118
GLY 100
0.0133
ALA 101
0.0145
PHE 102
0.0114
TYR 103
0.0093
ALA 104
0.0130
SER 105
0.0148
GLN 106
0.0116
GLY 107
0.0126
PHE 108
0.0132
VAL 109
0.0109
THR 110
0.0094
VAL 111
0.0082
ILE 112
0.0066
PRO 113
0.0050
ASP 114
0.0046
TYR 115
0.0040
ARG 116
0.0064
LYS 117
0.0048
LEU 118
0.0057
PRO 119
0.0074
GLY 120
0.0071
MET 121
0.0053
LYS 122
0.0058
TRP 123
0.0075
PRO 124
0.0106
ASP 125
0.0087
ALA 126
0.0092
PRO 127
0.0118
SER 128
0.0105
ASP 129
0.0082
ILE 130
0.0092
ALA 131
0.0123
SER 132
0.0074
ALA 133
0.0096
LEU 134
0.0097
THR 135
0.0086
PHE 136
0.0054
LEU 137
0.0092
VAL 138
0.0075
ALA 139
0.0021
HIS 140
0.0117
SER 141
0.0136
SER 142
0.0167
ASP 143
0.0144
VAL 144
0.0137
ASN 145
0.0236
ALA 146
0.0323
SER 147
0.0361
ALA 148
0.0221
PRO 149
0.0164
THR 150
0.0127
ALA 151
0.0196
ALA 152
0.0172
ASP 153
0.0160
VAL 154
0.0071
GLN 155
0.0100
ASN 156
0.0108
ILE 157
0.0085
PHE 158
0.0043
LEU 159
0.0035
VAL 160
0.0048
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0059
ALA 164
0.0056
GLY 165
0.0058
GLY 166
0.0069
ALA 167
0.0066
ILE 168
0.0084
ALA 169
0.0078
SER 170
0.0094
ASP 171
0.0105
VAL 172
0.0162
LEU 173
0.0132
LEU 174
0.0137
ALA 175
0.0140
PRO 176
0.0237
GLY 177
0.0251
LEU 178
0.0246
LEU 179
0.0220
PRO 180
0.0375
ALA 181
0.0396
ASN 182
0.0368
VAL 183
0.0223
ARG 184
0.0190
ARG 185
0.0174
SER 186
0.0163
VAL 187
0.0103
ARG 188
0.0047
GLY 189
0.0030
LEU 190
0.0055
ILE 191
0.0078
VAL 192
0.0087
PHE 193
0.0081
GLY 194
0.0065
GLY 195
0.0067
MET 196
0.0040
MET 197
0.0041
HIS 198
0.0033
TYR 199
0.0029
ARG 200
0.0105
GLY 201
0.0225
LEU 202
0.0175
GLU 203
0.0248
TYR 204
0.0099
PRO 205
0.0118
ILE 206
0.0114
PRO 207
0.0111
PRO 208
0.0170
PHE 209
0.0143
VAL 210
0.0124
LEU 211
0.0123
PRO 212
0.0122
GLY 213
0.0101
TYR 214
0.0081
TYR 215
0.0071
GLY 216
0.0094
THR 217
0.0109
ASP 218
0.0113
GLU 219
0.0055
ASP 220
0.0065
VAL 221
0.0060
ARG 222
0.0044
ALA 223
0.0044
HIS 224
0.0052
GLU 225
0.0035
PRO 226
0.0018
LEU 227
0.0027
GLY 228
0.0071
LEU 229
0.0049
LEU 230
0.0106
GLU 231
0.0151
SER 232
0.0264
ALA 233
0.0217
SER 234
0.0228
ASP 235
0.0262
GLU 236
0.0352
ILE 237
0.0335
VAL 238
0.0222
ARG 239
0.0306
GLY 240
0.0277
LEU 241
0.0191
PRO 242
0.0129
ASP 243
0.0080
VAL 244
0.0138
LEU 245
0.0136
MET 246
0.0131
VAL 247
0.0121
LEU 248
0.0091
SER 249
0.0075
GLU 250
0.0073
HIS 251
0.0077
ASP 252
0.0071
VAL 253
0.0044
ALA 254
0.0029
ALA 255
0.0038
MET 256
0.0031
ARG 257
0.0048
ALA 258
0.0076
ALA 259
0.0075
VAL 260
0.0125
THR 261
0.0151
ASP 262
0.0132
PHE 263
0.0119
ARG 264
0.0236
SER 265
0.0199
ALA 266
0.0176
LEU 267
0.0192
ALA 268
0.0225
GLU 269
0.0219
ARG 270
0.0215
THR 271
0.0313
GLY 272
0.0238
LYS 273
0.0247
ASP 274
0.0251
VAL 275
0.0282
PRO 276
0.0182
LEU 277
0.0171
LEU 278
0.0161
VAL 279
0.0150
ALA 280
0.0118
GLN 281
0.0115
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0122
HIS 285
0.0114
ILE 286
0.0128
SER 287
0.0143
PRO 288
0.0091
HIS 289
0.0102
TYR 290
0.0098
ALA 291
0.0086
LEU 292
0.0127
SER 293
0.0142
SER 294
0.0121
GLY 295
0.0120
GLU 296
0.0141
GLY 297
0.0070
GLU 298
0.0080
GLU 299
0.0151
TRP 300
0.0159
GLY 301
0.0142
HIS 302
0.0251
ASP 303
0.0262
VAL 304
0.0221
ILE 305
0.0234
ARG 306
0.0294
TRP 307
0.0241
MET 308
0.0132
ARG 309
0.0129
ALA 310
0.0143
LYS 311
0.0131
LEU 312
0.0177
ALA 313
0.0370
SER 314
0.0499
GLY 315
0.0440
ASN 316
0.0497
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.