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 = 0.0586
ASN 8
0.0586
ALA 9
0.0409
ALA 10
0.0242
GLY 11
0.0355
THR 12
0.0303
ILE 13
0.0194
SER 14
0.0189
ASN 15
0.0177
ASP 16
0.0051
ILE 17
0.0032
LEU 18
0.0069
ALA 19
0.0108
GLN 20
0.0091
VAL 21
0.0116
THR 22
0.0197
PHE 23
0.0198
ALA 24
0.0123
ASN 25
0.0145
GLU 26
0.0263
ALA 27
0.0283
ILE 28
0.0166
TYR 29
0.0114
PRO 30
0.0163
LEU 31
0.0217
LEU 32
0.0217
GLU 33
0.0226
LYS 34
0.0308
ARG 35
0.0316
ARG 36
0.0290
ALA 37
0.0338
GLU 38
0.0337
ILE 39
0.0279
GLU 40
0.0272
ASN 41
0.0273
VAL 42
0.0221
THR 43
0.0214
ARG 44
0.0187
LYS 45
0.0197
THR 46
0.0204
PHE 47
0.0204
ARG 48
0.0139
TYR 49
0.0120
GLY 50
0.0157
ALA 51
0.0198
LEU 52
0.0166
PRO 53
0.0179
GLY 54
0.0171
SER 55
0.0143
GLU 56
0.0147
MET 57
0.0141
ASP 58
0.0149
VAL 59
0.0141
TYR 60
0.0165
TYR 61
0.0157
PRO 62
0.0132
SER 63
0.0143
SER 64
0.0112
THR 65
0.0334
PRO 66
0.0562
SER 67
0.0469
GLY 68
0.0156
LYS 69
0.0143
ALA 70
0.0129
PRO 71
0.0123
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0072
PHE 75
0.0067
VAL 76
0.0039
HIS 77
0.0026
GLY 78
0.0021
GLY 79
0.0041
ALA 80
0.0123
TYR 81
0.0125
VAL 82
0.0142
HIS 83
0.0141
GLY 84
0.0060
SER 85
0.0056
LYS 86
0.0063
THR 87
0.0073
HIS 88
0.0047
PRO 89
0.0076
PRO 90
0.0061
PRO 91
0.0031
GLY 92
0.0061
ASP 93
0.0095
LEU 94
0.0135
ILE 95
0.0086
TYR 96
0.0098
LYS 97
0.0126
ASN 98
0.0141
VAL 99
0.0115
GLY 100
0.0144
ALA 101
0.0128
PHE 102
0.0103
TYR 103
0.0086
ALA 104
0.0122
SER 105
0.0075
GLN 106
0.0052
GLY 107
0.0095
PHE 108
0.0071
VAL 109
0.0094
THR 110
0.0107
VAL 111
0.0124
ILE 112
0.0074
PRO 113
0.0068
ASP 114
0.0072
TYR 115
0.0077
ARG 116
0.0120
LYS 117
0.0120
LEU 118
0.0136
PRO 119
0.0160
GLY 120
0.0165
MET 121
0.0143
LYS 122
0.0127
TRP 123
0.0106
PRO 124
0.0090
ASP 125
0.0106
ALA 126
0.0087
PRO 127
0.0068
SER 128
0.0101
ASP 129
0.0103
ILE 130
0.0084
ALA 131
0.0097
SER 132
0.0140
ALA 133
0.0127
LEU 134
0.0117
THR 135
0.0134
PHE 136
0.0160
LEU 137
0.0133
VAL 138
0.0101
ALA 139
0.0117
HIS 140
0.0210
SER 141
0.0183
SER 142
0.0273
ASP 143
0.0339
VAL 144
0.0269
ASN 145
0.0265
ALA 146
0.0359
SER 147
0.0391
ALA 148
0.0255
PRO 149
0.0230
THR 150
0.0194
ALA 151
0.0198
ALA 152
0.0150
ASP 153
0.0095
VAL 154
0.0098
GLN 155
0.0068
ASN 156
0.0075
ILE 157
0.0073
PHE 158
0.0070
LEU 159
0.0074
VAL 160
0.0071
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0054
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0059
ALA 167
0.0073
ILE 168
0.0067
ALA 169
0.0061
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0069
LEU 173
0.0053
LEU 174
0.0035
ALA 175
0.0040
PRO 176
0.0037
GLY 177
0.0073
LEU 178
0.0092
LEU 179
0.0123
PRO 180
0.0172
ALA 181
0.0164
ASN 182
0.0154
VAL 183
0.0140
ARG 184
0.0106
ARG 185
0.0122
SER 186
0.0130
VAL 187
0.0089
ARG 188
0.0082
GLY 189
0.0081
LEU 190
0.0080
ILE 191
0.0087
VAL 192
0.0090
PHE 193
0.0091
GLY 194
0.0081
GLY 195
0.0095
MET 196
0.0139
MET 197
0.0114
HIS 198
0.0132
TYR 199
0.0165
ARG 200
0.0227
GLY 201
0.0277
LEU 202
0.0254
GLU 203
0.0299
TYR 204
0.0219
PRO 205
0.0238
ILE 206
0.0201
PRO 207
0.0180
PRO 208
0.0165
PHE 209
0.0143
VAL 210
0.0156
LEU 211
0.0143
PRO 212
0.0155
GLY 213
0.0159
TYR 214
0.0145
TYR 215
0.0128
GLY 216
0.0213
THR 217
0.0230
ASP 218
0.0201
GLU 219
0.0191
ASP 220
0.0154
VAL 221
0.0165
ARG 222
0.0147
ALA 223
0.0112
HIS 224
0.0101
GLU 225
0.0115
PRO 226
0.0099
LEU 227
0.0106
GLY 228
0.0113
LEU 229
0.0073
LEU 230
0.0073
GLU 231
0.0090
SER 232
0.0066
ALA 233
0.0070
SER 234
0.0165
ASP 235
0.0218
GLU 236
0.0231
ILE 237
0.0108
VAL 238
0.0131
ARG 239
0.0224
GLY 240
0.0053
LEU 241
0.0059
PRO 242
0.0065
ASP 243
0.0073
VAL 244
0.0101
LEU 245
0.0100
MET 246
0.0098
VAL 247
0.0104
LEU 248
0.0111
SER 249
0.0109
GLU 250
0.0130
HIS 251
0.0135
ASP 252
0.0110
VAL 253
0.0125
ALA 254
0.0117
ALA 255
0.0141
MET 256
0.0123
ARG 257
0.0112
ALA 258
0.0115
ALA 259
0.0119
VAL 260
0.0113
THR 261
0.0099
ASP 262
0.0105
PHE 263
0.0105
ARG 264
0.0114
SER 265
0.0109
ALA 266
0.0122
LEU 267
0.0120
ALA 268
0.0160
GLU 269
0.0148
ARG 270
0.0134
THR 271
0.0149
GLY 272
0.0144
LYS 273
0.0138
ASP 274
0.0139
VAL 275
0.0123
PRO 276
0.0101
LEU 277
0.0094
LEU 278
0.0103
VAL 279
0.0093
ALA 280
0.0089
GLN 281
0.0106
GLY 282
0.0105
HIS 283
0.0074
ASN 284
0.0071
HIS 285
0.0060
ILE 286
0.0052
SER 287
0.0060
PRO 288
0.0059
HIS 289
0.0067
TYR 290
0.0060
ALA 291
0.0083
LEU 292
0.0140
SER 293
0.0192
SER 294
0.0207
GLY 295
0.0255
GLU 296
0.0202
GLY 297
0.0162
GLU 298
0.0118
GLU 299
0.0118
TRP 300
0.0115
GLY 301
0.0101
HIS 302
0.0095
ASP 303
0.0107
VAL 304
0.0106
ILE 305
0.0083
ARG 306
0.0100
TRP 307
0.0109
MET 308
0.0082
ARG 309
0.0081
ALA 310
0.0109
LYS 311
0.0099
LEU 312
0.0095
ALA 313
0.0120
SER 314
0.0139
GLY 315
0.0117
ASN 316
0.0258
ASN 8
0.0397
ALA 9
0.0268
ALA 10
0.0128
GLY 11
0.0247
THR 12
0.0197
ILE 13
0.0112
SER 14
0.0126
ASN 15
0.0148
ASP 16
0.0023
ILE 17
0.0048
LEU 18
0.0063
ALA 19
0.0055
GLN 20
0.0047
VAL 21
0.0105
THR 22
0.0158
PHE 23
0.0132
ALA 24
0.0094
ASN 25
0.0139
GLU 26
0.0208
ALA 27
0.0200
ILE 28
0.0145
TYR 29
0.0113
PRO 30
0.0134
LEU 31
0.0162
LEU 32
0.0169
GLU 33
0.0171
LYS 34
0.0221
ARG 35
0.0218
ARG 36
0.0214
ALA 37
0.0244
GLU 38
0.0246
ILE 39
0.0200
GLU 40
0.0187
ASN 41
0.0193
VAL 42
0.0164
THR 43
0.0153
ARG 44
0.0132
LYS 45
0.0134
THR 46
0.0136
PHE 47
0.0135
ARG 48
0.0101
TYR 49
0.0104
GLY 50
0.0103
ALA 51
0.0104
LEU 52
0.0093
PRO 53
0.0055
GLY 54
0.0057
SER 55
0.0092
GLU 56
0.0096
MET 57
0.0100
ASP 58
0.0105
VAL 59
0.0102
TYR 60
0.0126
TYR 61
0.0118
PRO 62
0.0102
SER 63
0.0130
SER 64
0.0123
THR 65
0.0265
PRO 66
0.0437
SER 67
0.0364
GLY 68
0.0117
LYS 69
0.0082
ALA 70
0.0077
PRO 71
0.0073
VAL 72
0.0052
LEU 73
0.0047
ALA 74
0.0054
PHE 75
0.0057
VAL 76
0.0036
HIS 77
0.0027
GLY 78
0.0023
GLY 79
0.0042
ALA 80
0.0118
TYR 81
0.0114
VAL 82
0.0137
HIS 83
0.0147
GLY 84
0.0058
SER 85
0.0051
LYS 86
0.0064
THR 87
0.0066
HIS 88
0.0079
PRO 89
0.0106
PRO 90
0.0099
PRO 91
0.0082
GLY 92
0.0083
ASP 93
0.0085
LEU 94
0.0116
ILE 95
0.0095
TYR 96
0.0092
LYS 97
0.0104
ASN 98
0.0121
VAL 99
0.0110
GLY 100
0.0127
ALA 101
0.0112
PHE 102
0.0090
TYR 103
0.0079
ALA 104
0.0094
SER 105
0.0070
GLN 106
0.0043
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0064
THR 110
0.0079
VAL 111
0.0090
ILE 112
0.0061
PRO 113
0.0054
ASP 114
0.0051
TYR 115
0.0054
ARG 116
0.0109
LYS 117
0.0115
LEU 118
0.0125
PRO 119
0.0136
GLY 120
0.0148
MET 121
0.0125
LYS 122
0.0108
TRP 123
0.0092
PRO 124
0.0065
ASP 125
0.0081
ALA 126
0.0068
PRO 127
0.0039
SER 128
0.0048
ASP 129
0.0057
ILE 130
0.0042
ALA 131
0.0041
SER 132
0.0078
ALA 133
0.0074
LEU 134
0.0063
THR 135
0.0081
PHE 136
0.0114
LEU 137
0.0097
VAL 138
0.0081
ALA 139
0.0099
HIS 140
0.0160
SER 141
0.0146
SER 142
0.0198
ASP 143
0.0236
VAL 144
0.0185
ASN 145
0.0187
ALA 146
0.0248
SER 147
0.0276
ALA 148
0.0190
PRO 149
0.0188
THR 150
0.0144
ALA 151
0.0123
ALA 152
0.0093
ASP 153
0.0066
VAL 154
0.0058
GLN 155
0.0041
ASN 156
0.0041
ILE 157
0.0040
PHE 158
0.0047
LEU 159
0.0052
VAL 160
0.0065
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0063
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0053
SER 170
0.0050
ASP 171
0.0056
VAL 172
0.0059
LEU 173
0.0048
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0040
GLY 177
0.0013
LEU 178
0.0030
LEU 179
0.0046
PRO 180
0.0084
ALA 181
0.0082
ASN 182
0.0079
VAL 183
0.0062
ARG 184
0.0036
ARG 185
0.0054
SER 186
0.0067
VAL 187
0.0044
ARG 188
0.0054
GLY 189
0.0063
LEU 190
0.0070
ILE 191
0.0084
VAL 192
0.0083
PHE 193
0.0095
GLY 194
0.0079
GLY 195
0.0078
MET 196
0.0109
MET 197
0.0095
HIS 198
0.0111
TYR 199
0.0139
ARG 200
0.0200
GLY 201
0.0243
LEU 202
0.0208
GLU 203
0.0245
TYR 204
0.0172
PRO 205
0.0192
ILE 206
0.0171
PRO 207
0.0172
PRO 208
0.0155
PHE 209
0.0129
VAL 210
0.0141
LEU 211
0.0127
PRO 212
0.0126
GLY 213
0.0129
TYR 214
0.0123
TYR 215
0.0111
GLY 216
0.0190
THR 217
0.0212
ASP 218
0.0180
GLU 219
0.0175
ASP 220
0.0141
VAL 221
0.0144
ARG 222
0.0135
ALA 223
0.0114
HIS 224
0.0101
GLU 225
0.0107
PRO 226
0.0101
LEU 227
0.0113
GLY 228
0.0128
LEU 229
0.0099
LEU 230
0.0097
GLU 231
0.0116
SER 232
0.0101
ALA 233
0.0113
SER 234
0.0175
ASP 235
0.0195
GLU 236
0.0226
ILE 237
0.0144
VAL 238
0.0074
ARG 239
0.0156
GLY 240
0.0053
LEU 241
0.0047
PRO 242
0.0046
ASP 243
0.0052
VAL 244
0.0091
LEU 245
0.0098
MET 246
0.0099
VAL 247
0.0114
LEU 248
0.0131
SER 249
0.0113
GLU 250
0.0121
HIS 251
0.0111
ASP 252
0.0106
VAL 253
0.0098
ALA 254
0.0072
ALA 255
0.0090
MET 256
0.0091
ARG 257
0.0074
ALA 258
0.0071
ALA 259
0.0080
VAL 260
0.0090
THR 261
0.0063
ASP 262
0.0069
PHE 263
0.0080
ARG 264
0.0077
SER 265
0.0058
ALA 266
0.0082
LEU 267
0.0086
ALA 268
0.0094
GLU 269
0.0100
ARG 270
0.0109
THR 271
0.0112
GLY 272
0.0086
LYS 273
0.0066
ASP 274
0.0064
VAL 275
0.0073
PRO 276
0.0100
LEU 277
0.0106
LEU 278
0.0124
VAL 279
0.0129
ALA 280
0.0119
GLN 281
0.0114
GLY 282
0.0093
HIS 283
0.0078
ASN 284
0.0059
HIS 285
0.0071
ILE 286
0.0060
SER 287
0.0049
PRO 288
0.0085
HIS 289
0.0093
TYR 290
0.0083
ALA 291
0.0079
LEU 292
0.0129
SER 293
0.0147
SER 294
0.0168
GLY 295
0.0188
GLU 296
0.0161
GLY 297
0.0152
GLU 298
0.0114
GLU 299
0.0118
TRP 300
0.0125
GLY 301
0.0103
HIS 302
0.0090
ASP 303
0.0113
VAL 304
0.0103
ILE 305
0.0075
ARG 306
0.0093
TRP 307
0.0097
MET 308
0.0066
ARG 309
0.0064
ALA 310
0.0087
LYS 311
0.0076
LEU 312
0.0073
ALA 313
0.0078
SER 314
0.0098
GLY 315
0.0098
ASN 316
0.0242
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.