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 = 0.0646
ASN 8
0.0435
ALA 9
0.0225
ALA 10
0.0355
GLY 11
0.0225
THR 12
0.0510
ILE 13
0.0319
SER 14
0.0352
ASN 15
0.0379
ASP 16
0.0226
ILE 17
0.0213
LEU 18
0.0130
ALA 19
0.0071
GLN 20
0.0080
VAL 21
0.0129
THR 22
0.0102
PHE 23
0.0065
ALA 24
0.0084
ASN 25
0.0134
GLU 26
0.0151
ALA 27
0.0108
ILE 28
0.0058
TYR 29
0.0055
PRO 30
0.0071
LEU 31
0.0052
LEU 32
0.0036
GLU 33
0.0120
LYS 34
0.0094
ARG 35
0.0048
ARG 36
0.0109
ALA 37
0.0175
GLU 38
0.0208
ILE 39
0.0167
GLU 40
0.0143
ASN 41
0.0243
VAL 42
0.0148
THR 43
0.0125
ARG 44
0.0054
LYS 45
0.0048
THR 46
0.0061
PHE 47
0.0063
ARG 48
0.0107
TYR 49
0.0080
GLY 50
0.0085
ALA 51
0.0101
LEU 52
0.0057
PRO 53
0.0065
GLY 54
0.0070
SER 55
0.0027
GLU 56
0.0068
MET 57
0.0052
ASP 58
0.0042
VAL 59
0.0038
TYR 60
0.0019
TYR 61
0.0023
PRO 62
0.0036
SER 63
0.0055
SER 64
0.0076
THR 65
0.0076
PRO 66
0.0162
SER 67
0.0120
GLY 68
0.0075
LYS 69
0.0095
ALA 70
0.0129
PRO 71
0.0193
VAL 72
0.0121
LEU 73
0.0096
ALA 74
0.0098
PHE 75
0.0099
VAL 76
0.0090
HIS 77
0.0092
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0118
TYR 81
0.0105
VAL 82
0.0150
HIS 83
0.0191
GLY 84
0.0137
SER 85
0.0115
LYS 86
0.0093
THR 87
0.0092
HIS 88
0.0221
PRO 89
0.0298
PRO 90
0.0300
PRO 91
0.0267
GLY 92
0.0125
ASP 93
0.0152
LEU 94
0.0084
ILE 95
0.0061
TYR 96
0.0066
LYS 97
0.0070
ASN 98
0.0055
VAL 99
0.0074
GLY 100
0.0082
ALA 101
0.0078
PHE 102
0.0067
TYR 103
0.0068
ALA 104
0.0096
SER 105
0.0112
GLN 106
0.0088
GLY 107
0.0095
PHE 108
0.0114
VAL 109
0.0118
THR 110
0.0108
VAL 111
0.0100
ILE 112
0.0023
PRO 113
0.0034
ASP 114
0.0057
TYR 115
0.0063
ARG 116
0.0104
LYS 117
0.0116
LEU 118
0.0133
PRO 119
0.0167
GLY 120
0.0212
MET 121
0.0167
LYS 122
0.0116
TRP 123
0.0088
PRO 124
0.0066
ASP 125
0.0065
ALA 126
0.0052
PRO 127
0.0059
SER 128
0.0064
ASP 129
0.0032
ILE 130
0.0059
ALA 131
0.0077
SER 132
0.0082
ALA 133
0.0089
LEU 134
0.0086
THR 135
0.0063
PHE 136
0.0103
LEU 137
0.0122
VAL 138
0.0137
ALA 139
0.0102
HIS 140
0.0105
SER 141
0.0159
SER 142
0.0180
ASP 143
0.0102
VAL 144
0.0014
ASN 145
0.0158
ALA 146
0.0288
SER 147
0.0367
ALA 148
0.0051
PRO 149
0.0051
THR 150
0.0066
ALA 151
0.0102
ALA 152
0.0184
ASP 153
0.0163
VAL 154
0.0144
GLN 155
0.0124
ASN 156
0.0153
ILE 157
0.0126
PHE 158
0.0111
LEU 159
0.0096
VAL 160
0.0042
GLY 161
0.0060
HIS 162
0.0057
SER 163
0.0077
ALA 164
0.0091
GLY 165
0.0091
GLY 166
0.0093
ALA 167
0.0088
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0101
ASP 171
0.0075
VAL 172
0.0114
LEU 173
0.0098
LEU 174
0.0118
ALA 175
0.0132
PRO 176
0.0149
GLY 177
0.0152
LEU 178
0.0136
LEU 179
0.0091
PRO 180
0.0220
ALA 181
0.0235
ASN 182
0.0243
VAL 183
0.0096
ARG 184
0.0051
ARG 185
0.0181
SER 186
0.0148
VAL 187
0.0176
ARG 188
0.0112
GLY 189
0.0071
LEU 190
0.0053
ILE 191
0.0083
VAL 192
0.0060
PHE 193
0.0042
GLY 194
0.0048
GLY 195
0.0069
MET 196
0.0055
MET 197
0.0077
HIS 198
0.0074
TYR 199
0.0059
ARG 200
0.0193
GLY 201
0.0348
LEU 202
0.0200
GLU 203
0.0204
TYR 204
0.0043
PRO 205
0.0093
ILE 206
0.0079
PRO 207
0.0079
PRO 208
0.0080
PHE 209
0.0080
VAL 210
0.0054
LEU 211
0.0067
PRO 212
0.0092
GLY 213
0.0101
TYR 214
0.0095
TYR 215
0.0099
GLY 216
0.0117
THR 217
0.0176
ASP 218
0.0279
GLU 219
0.0250
ASP 220
0.0160
VAL 221
0.0170
ARG 222
0.0140
ALA 223
0.0130
HIS 224
0.0103
GLU 225
0.0080
PRO 226
0.0107
LEU 227
0.0074
GLY 228
0.0061
LEU 229
0.0067
LEU 230
0.0077
GLU 231
0.0073
SER 232
0.0096
ALA 233
0.0117
SER 234
0.0124
ASP 235
0.0106
GLU 236
0.0100
ILE 237
0.0158
VAL 238
0.0127
ARG 239
0.0089
GLY 240
0.0084
LEU 241
0.0102
PRO 242
0.0151
ASP 243
0.0153
VAL 244
0.0112
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0052
LEU 248
0.0047
SER 249
0.0063
GLU 250
0.0101
HIS 251
0.0098
ASP 252
0.0105
VAL 253
0.0121
ALA 254
0.0129
ALA 255
0.0087
MET 256
0.0068
ARG 257
0.0108
ALA 258
0.0153
ALA 259
0.0129
VAL 260
0.0133
THR 261
0.0165
ASP 262
0.0203
PHE 263
0.0198
ARG 264
0.0268
SER 265
0.0194
ALA 266
0.0199
LEU 267
0.0204
ALA 268
0.0157
GLU 269
0.0131
ARG 270
0.0089
THR 271
0.0330
GLY 272
0.0312
LYS 273
0.0257
ASP 274
0.0254
VAL 275
0.0319
PRO 276
0.0134
LEU 277
0.0102
LEU 278
0.0044
VAL 279
0.0105
ALA 280
0.0100
GLN 281
0.0131
GLY 282
0.0123
HIS 283
0.0074
ASN 284
0.0060
HIS 285
0.0063
ILE 286
0.0066
SER 287
0.0061
PRO 288
0.0033
HIS 289
0.0030
TYR 290
0.0033
ALA 291
0.0029
LEU 292
0.0056
SER 293
0.0058
SER 294
0.0062
GLY 295
0.0059
GLU 296
0.0089
GLY 297
0.0114
GLU 298
0.0072
GLU 299
0.0121
TRP 300
0.0080
GLY 301
0.0046
HIS 302
0.0097
ASP 303
0.0106
VAL 304
0.0046
ILE 305
0.0120
ARG 306
0.0183
TRP 307
0.0148
MET 308
0.0160
ARG 309
0.0231
ALA 310
0.0285
LYS 311
0.0286
LEU 312
0.0339
ALA 313
0.0311
SER 314
0.0380
GLY 315
0.0466
ASN 316
0.0646
ASN 8
0.0226
ALA 9
0.0111
ALA 10
0.0241
GLY 11
0.0112
THR 12
0.0200
ILE 13
0.0169
SER 14
0.0165
ASN 15
0.0182
ASP 16
0.0078
ILE 17
0.0065
LEU 18
0.0064
ALA 19
0.0081
GLN 20
0.0073
VAL 21
0.0087
THR 22
0.0091
PHE 23
0.0076
ALA 24
0.0025
ASN 25
0.0070
GLU 26
0.0123
ALA 27
0.0116
ILE 28
0.0023
TYR 29
0.0020
PRO 30
0.0028
LEU 31
0.0023
LEU 32
0.0023
GLU 33
0.0012
LYS 34
0.0044
ARG 35
0.0055
ARG 36
0.0045
ALA 37
0.0065
GLU 38
0.0094
ILE 39
0.0093
GLU 40
0.0090
ASN 41
0.0105
VAL 42
0.0070
THR 43
0.0063
ARG 44
0.0049
LYS 45
0.0026
THR 46
0.0026
PHE 47
0.0046
ARG 48
0.0093
TYR 49
0.0123
GLY 50
0.0206
ALA 51
0.0271
LEU 52
0.0202
PRO 53
0.0206
GLY 54
0.0219
SER 55
0.0150
GLU 56
0.0066
MET 57
0.0063
ASP 58
0.0052
VAL 59
0.0059
TYR 60
0.0020
TYR 61
0.0028
PRO 62
0.0034
SER 63
0.0046
SER 64
0.0183
THR 65
0.0094
PRO 66
0.0091
SER 67
0.0081
GLY 68
0.0023
LYS 69
0.0054
ALA 70
0.0070
PRO 71
0.0093
VAL 72
0.0066
LEU 73
0.0044
ALA 74
0.0020
PHE 75
0.0029
VAL 76
0.0111
HIS 77
0.0107
GLY 78
0.0121
GLY 79
0.0135
ALA 80
0.0165
TYR 81
0.0123
VAL 82
0.0174
HIS 83
0.0213
GLY 84
0.0157
SER 85
0.0120
LYS 86
0.0113
THR 87
0.0118
HIS 88
0.0195
PRO 89
0.0240
PRO 90
0.0222
PRO 91
0.0200
GLY 92
0.0105
ASP 93
0.0115
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0068
LYS 97
0.0062
ASN 98
0.0049
VAL 99
0.0061
GLY 100
0.0045
ALA 101
0.0046
PHE 102
0.0050
TYR 103
0.0045
ALA 104
0.0055
SER 105
0.0058
GLN 106
0.0062
GLY 107
0.0040
PHE 108
0.0057
VAL 109
0.0057
THR 110
0.0047
VAL 111
0.0041
ILE 112
0.0080
PRO 113
0.0075
ASP 114
0.0069
TYR 115
0.0070
ARG 116
0.0083
LYS 117
0.0092
LEU 118
0.0141
PRO 119
0.0201
GLY 120
0.0181
MET 121
0.0114
LYS 122
0.0052
TRP 123
0.0048
PRO 124
0.0123
ASP 125
0.0080
ALA 126
0.0064
PRO 127
0.0143
SER 128
0.0192
ASP 129
0.0163
ILE 130
0.0174
ALA 131
0.0201
SER 132
0.0159
ALA 133
0.0175
LEU 134
0.0169
THR 135
0.0123
PHE 136
0.0137
LEU 137
0.0168
VAL 138
0.0194
ALA 139
0.0159
HIS 140
0.0186
SER 141
0.0235
SER 142
0.0236
ASP 143
0.0135
VAL 144
0.0079
ASN 145
0.0162
ALA 146
0.0216
SER 147
0.0244
ALA 148
0.0042
PRO 149
0.0037
THR 150
0.0053
ALA 151
0.0072
ALA 152
0.0153
ASP 153
0.0129
VAL 154
0.0131
GLN 155
0.0108
ASN 156
0.0126
ILE 157
0.0091
PHE 158
0.0065
LEU 159
0.0038
VAL 160
0.0026
GLY 161
0.0049
HIS 162
0.0047
SER 163
0.0074
ALA 164
0.0106
GLY 165
0.0102
GLY 166
0.0103
ALA 167
0.0106
ILE 168
0.0090
ALA 169
0.0095
SER 170
0.0100
ASP 171
0.0093
VAL 172
0.0139
LEU 173
0.0093
LEU 174
0.0093
ALA 175
0.0135
PRO 176
0.0167
GLY 177
0.0189
LEU 178
0.0177
LEU 179
0.0108
PRO 180
0.0185
ALA 181
0.0232
ASN 182
0.0240
VAL 183
0.0103
ARG 184
0.0088
ARG 185
0.0174
SER 186
0.0177
VAL 187
0.0154
ARG 188
0.0090
GLY 189
0.0052
LEU 190
0.0018
ILE 191
0.0035
VAL 192
0.0038
PHE 193
0.0015
GLY 194
0.0037
GLY 195
0.0064
MET 196
0.0073
MET 197
0.0103
HIS 198
0.0082
TYR 199
0.0044
ARG 200
0.0038
GLY 201
0.0103
LEU 202
0.0093
GLU 203
0.0087
TYR 204
0.0058
PRO 205
0.0074
ILE 206
0.0088
PRO 207
0.0119
PRO 208
0.0150
PHE 209
0.0095
VAL 210
0.0027
LEU 211
0.0099
PRO 212
0.0126
GLY 213
0.0127
TYR 214
0.0126
TYR 215
0.0138
GLY 216
0.0399
THR 217
0.0285
ASP 218
0.0374
GLU 219
0.0229
ASP 220
0.0186
VAL 221
0.0181
ARG 222
0.0104
ALA 223
0.0116
HIS 224
0.0143
GLU 225
0.0109
PRO 226
0.0125
LEU 227
0.0086
GLY 228
0.0042
LEU 229
0.0095
LEU 230
0.0102
GLU 231
0.0098
SER 232
0.0175
ALA 233
0.0110
SER 234
0.0122
ASP 235
0.0069
GLU 236
0.0051
ILE 237
0.0090
VAL 238
0.0063
ARG 239
0.0127
GLY 240
0.0139
LEU 241
0.0101
PRO 242
0.0116
ASP 243
0.0082
VAL 244
0.0048
LEU 245
0.0023
MET 246
0.0025
VAL 247
0.0019
LEU 248
0.0061
SER 249
0.0105
GLU 250
0.0167
HIS 251
0.0143
ASP 252
0.0104
VAL 253
0.0093
ALA 254
0.0124
ALA 255
0.0100
MET 256
0.0082
ARG 257
0.0134
ALA 258
0.0181
ALA 259
0.0162
VAL 260
0.0124
THR 261
0.0149
ASP 262
0.0185
PHE 263
0.0174
ARG 264
0.0135
SER 265
0.0139
ALA 266
0.0198
LEU 267
0.0185
ALA 268
0.0162
GLU 269
0.0140
ARG 270
0.0153
THR 271
0.0154
GLY 272
0.0307
LYS 273
0.0276
ASP 274
0.0216
VAL 275
0.0134
PRO 276
0.0038
LEU 277
0.0045
LEU 278
0.0051
VAL 279
0.0083
ALA 280
0.0134
GLN 281
0.0186
GLY 282
0.0205
HIS 283
0.0158
ASN 284
0.0091
HIS 285
0.0077
ILE 286
0.0084
SER 287
0.0095
PRO 288
0.0028
HIS 289
0.0027
TYR 290
0.0033
ALA 291
0.0035
LEU 292
0.0050
SER 293
0.0048
SER 294
0.0057
GLY 295
0.0066
GLU 296
0.0141
GLY 297
0.0122
GLU 298
0.0092
GLU 299
0.0095
TRP 300
0.0063
GLY 301
0.0067
HIS 302
0.0063
ASP 303
0.0045
VAL 304
0.0042
ILE 305
0.0043
ARG 306
0.0058
TRP 307
0.0047
MET 308
0.0062
ARG 309
0.0072
ALA 310
0.0105
LYS 311
0.0116
LEU 312
0.0153
ALA 313
0.0115
SER 314
0.0168
GLY 315
0.0226
ASN 316
0.0311
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.