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 = 0.0529
SER 7
0.0124
ASN 8
0.0140
ALA 9
0.0147
ALA 10
0.0126
GLY 11
0.0107
THR 12
0.0109
ILE 13
0.0104
SER 14
0.0116
ASN 15
0.0072
ASP 16
0.0074
ILE 17
0.0089
LEU 18
0.0086
ALA 19
0.0075
GLN 20
0.0093
VAL 21
0.0103
THR 22
0.0082
PHE 23
0.0102
ALA 24
0.0130
ASN 25
0.0107
GLU 26
0.0094
ALA 27
0.0141
ILE 28
0.0147
TYR 29
0.0149
PRO 30
0.0151
LEU 31
0.0166
LEU 32
0.0162
GLU 33
0.0183
LYS 34
0.0182
ARG 35
0.0166
ARG 36
0.0165
ALA 37
0.0149
GLU 38
0.0141
ILE 39
0.0116
GLU 40
0.0121
ASN 41
0.0087
VAL 42
0.0074
THR 43
0.0038
ARG 44
0.0033
LYS 45
0.0039
THR 46
0.0044
PHE 47
0.0074
ARG 48
0.0050
TYR 49
0.0021
GLY 50
0.0021
ALA 51
0.0064
LEU 52
0.0103
PRO 53
0.0135
GLY 54
0.0098
SER 55
0.0054
GLU 56
0.0039
MET 57
0.0030
ASP 58
0.0022
VAL 59
0.0047
TYR 60
0.0038
TYR 61
0.0025
PRO 62
0.0041
SER 63
0.0178
SER 64
0.0264
THR 65
0.0324
PRO 66
0.0509
SER 67
0.0189
GLY 68
0.0056
LYS 69
0.0114
ALA 70
0.0150
PRO 71
0.0087
VAL 72
0.0067
LEU 73
0.0071
ALA 74
0.0070
PHE 75
0.0085
VAL 76
0.0084
HIS 77
0.0096
GLY 78
0.0109
GLY 79
0.0158
ALA 80
0.0130
TYR 81
0.0138
VAL 82
0.0162
HIS 83
0.0105
GLY 84
0.0073
SER 85
0.0060
LYS 86
0.0067
THR 87
0.0088
HIS 88
0.0080
PRO 89
0.0102
PRO 90
0.0118
PRO 91
0.0101
GLY 92
0.0098
ASP 93
0.0129
LEU 94
0.0141
ILE 95
0.0102
TYR 96
0.0096
LYS 97
0.0100
ASN 98
0.0083
VAL 99
0.0086
GLY 100
0.0085
ALA 101
0.0081
PHE 102
0.0073
TYR 103
0.0054
ALA 104
0.0055
SER 105
0.0060
GLN 106
0.0035
GLY 107
0.0026
PHE 108
0.0040
VAL 109
0.0041
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0063
PRO 113
0.0058
ASP 114
0.0067
TYR 115
0.0149
ARG 116
0.0148
LYS 117
0.0165
LEU 118
0.0190
PRO 119
0.0275
GLY 120
0.0302
MET 121
0.0251
LYS 122
0.0206
TRP 123
0.0144
PRO 124
0.0113
ASP 125
0.0145
ALA 126
0.0153
PRO 127
0.0111
SER 128
0.0089
ASP 129
0.0106
ILE 130
0.0116
ALA 131
0.0109
SER 132
0.0069
ALA 133
0.0074
LEU 134
0.0105
THR 135
0.0130
PHE 136
0.0095
LEU 137
0.0125
VAL 138
0.0180
ALA 139
0.0254
HIS 140
0.0232
SER 141
0.0244
SER 142
0.0301
ASP 143
0.0268
VAL 144
0.0177
ASN 145
0.0202
ALA 146
0.0259
SER 147
0.0244
ALA 148
0.0145
PRO 149
0.0086
THR 150
0.0044
ALA 151
0.0126
ALA 152
0.0120
ASP 153
0.0141
VAL 154
0.0139
GLN 155
0.0117
ASN 156
0.0112
ILE 157
0.0092
PHE 158
0.0102
LEU 159
0.0085
VAL 160
0.0085
GLY 161
0.0105
HIS 162
0.0115
SER 163
0.0111
ALA 164
0.0096
GLY 165
0.0107
GLY 166
0.0107
ALA 167
0.0098
ILE 168
0.0103
ALA 169
0.0115
SER 170
0.0100
ASP 171
0.0081
VAL 172
0.0093
LEU 173
0.0088
LEU 174
0.0071
ALA 175
0.0059
PRO 176
0.0087
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0119
PRO 180
0.0115
ALA 181
0.0153
ASN 182
0.0144
VAL 183
0.0103
ARG 184
0.0126
ARG 185
0.0139
SER 186
0.0126
VAL 187
0.0112
ARG 188
0.0118
GLY 189
0.0116
LEU 190
0.0118
ILE 191
0.0075
VAL 192
0.0102
PHE 193
0.0098
GLY 194
0.0129
GLY 195
0.0100
MET 196
0.0085
MET 197
0.0082
HIS 198
0.0073
TYR 199
0.0069
ARG 200
0.0083
GLY 201
0.0068
LEU 202
0.0074
GLU 203
0.0102
TYR 204
0.0104
PRO 205
0.0130
ILE 206
0.0110
PRO 207
0.0126
PRO 208
0.0097
PHE 209
0.0128
VAL 210
0.0150
LEU 211
0.0206
PRO 212
0.0283
GLY 213
0.0290
TYR 214
0.0218
TYR 215
0.0238
GLY 216
0.0370
THR 217
0.0474
ASP 218
0.0499
GLU 219
0.0483
ASP 220
0.0358
VAL 221
0.0256
ARG 222
0.0274
ALA 223
0.0202
HIS 224
0.0134
GLU 225
0.0084
PRO 226
0.0068
LEU 227
0.0076
GLY 228
0.0076
LEU 229
0.0073
LEU 230
0.0084
GLU 231
0.0124
SER 232
0.0085
ALA 233
0.0108
SER 234
0.0130
ASP 235
0.0153
GLU 236
0.0146
ILE 237
0.0083
VAL 238
0.0066
ARG 239
0.0082
GLY 240
0.0095
LEU 241
0.0090
PRO 242
0.0140
ASP 243
0.0128
VAL 244
0.0112
LEU 245
0.0088
MET 246
0.0101
VAL 247
0.0087
LEU 248
0.0090
SER 249
0.0104
GLU 250
0.0107
HIS 251
0.0106
ASP 252
0.0108
VAL 253
0.0116
ALA 254
0.0108
ALA 255
0.0115
MET 256
0.0106
ARG 257
0.0101
ALA 258
0.0104
ALA 259
0.0115
VAL 260
0.0100
THR 261
0.0109
ASP 262
0.0110
PHE 263
0.0114
ARG 264
0.0100
SER 265
0.0145
ALA 266
0.0125
LEU 267
0.0125
ALA 268
0.0213
GLU 269
0.0230
ARG 270
0.0104
THR 271
0.0138
GLY 272
0.0227
LYS 273
0.0247
ASP 274
0.0296
VAL 275
0.0147
PRO 276
0.0103
LEU 277
0.0083
LEU 278
0.0047
VAL 279
0.0080
ALA 280
0.0089
GLN 281
0.0117
GLY 282
0.0143
HIS 283
0.0116
ASN 284
0.0119
HIS 285
0.0123
ILE 286
0.0132
SER 287
0.0132
PRO 288
0.0109
HIS 289
0.0107
TYR 290
0.0126
ALA 291
0.0143
LEU 292
0.0123
SER 293
0.0128
SER 294
0.0152
GLY 295
0.0182
GLU 296
0.0188
GLY 297
0.0161
GLU 298
0.0126
GLU 299
0.0096
TRP 300
0.0069
GLY 301
0.0067
HIS 302
0.0064
ASP 303
0.0015
VAL 304
0.0021
ILE 305
0.0028
ARG 306
0.0066
TRP 307
0.0082
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0130
LYS 311
0.0134
LEU 312
0.0125
ALA 313
0.0147
SER 314
0.0183
GLY 315
0.0529
SER 7
0.0166
ASN 8
0.0154
ALA 9
0.0120
ALA 10
0.0118
GLY 11
0.0115
THR 12
0.0102
ILE 13
0.0100
SER 14
0.0118
ASN 15
0.0066
ASP 16
0.0064
ILE 17
0.0080
LEU 18
0.0071
ALA 19
0.0063
GLN 20
0.0085
VAL 21
0.0094
THR 22
0.0069
PHE 23
0.0092
ALA 24
0.0122
ASN 25
0.0100
GLU 26
0.0086
ALA 27
0.0139
ILE 28
0.0140
TYR 29
0.0141
PRO 30
0.0142
LEU 31
0.0163
LEU 32
0.0150
GLU 33
0.0172
LYS 34
0.0173
ARG 35
0.0154
ARG 36
0.0147
ALA 37
0.0120
GLU 38
0.0110
ILE 39
0.0091
GLU 40
0.0092
ASN 41
0.0055
VAL 42
0.0033
THR 43
0.0020
ARG 44
0.0012
LYS 45
0.0031
THR 46
0.0036
PHE 47
0.0049
ARG 48
0.0021
TYR 49
0.0024
GLY 50
0.0041
ALA 51
0.0072
LEU 52
0.0104
PRO 53
0.0104
GLY 54
0.0071
SER 55
0.0050
GLU 56
0.0029
MET 57
0.0024
ASP 58
0.0016
VAL 59
0.0039
TYR 60
0.0019
TYR 61
0.0011
PRO 62
0.0021
SER 63
0.0162
SER 64
0.0222
THR 65
0.0265
PRO 66
0.0407
SER 67
0.0177
GLY 68
0.0060
LYS 69
0.0103
ALA 70
0.0125
PRO 71
0.0074
VAL 72
0.0055
LEU 73
0.0057
ALA 74
0.0053
PHE 75
0.0070
VAL 76
0.0068
HIS 77
0.0082
GLY 78
0.0096
GLY 79
0.0169
ALA 80
0.0143
TYR 81
0.0152
VAL 82
0.0180
HIS 83
0.0115
GLY 84
0.0079
SER 85
0.0049
LYS 86
0.0042
THR 87
0.0069
HIS 88
0.0072
PRO 89
0.0098
PRO 90
0.0123
PRO 91
0.0108
GLY 92
0.0103
ASP 93
0.0117
LEU 94
0.0123
ILE 95
0.0080
TYR 96
0.0068
LYS 97
0.0072
ASN 98
0.0061
VAL 99
0.0062
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0053
TYR 103
0.0037
ALA 104
0.0035
SER 105
0.0046
GLN 106
0.0031
GLY 107
0.0019
PHE 108
0.0031
VAL 109
0.0032
THR 110
0.0041
VAL 111
0.0044
ILE 112
0.0047
PRO 113
0.0044
ASP 114
0.0050
TYR 115
0.0146
ARG 116
0.0157
LYS 117
0.0181
LEU 118
0.0212
PRO 119
0.0305
GLY 120
0.0319
MET 121
0.0265
LYS 122
0.0225
TRP 123
0.0155
PRO 124
0.0121
ASP 125
0.0149
ALA 126
0.0151
PRO 127
0.0098
SER 128
0.0078
ASP 129
0.0096
ILE 130
0.0101
ALA 131
0.0084
SER 132
0.0052
ALA 133
0.0059
LEU 134
0.0080
THR 135
0.0096
PHE 136
0.0072
LEU 137
0.0095
VAL 138
0.0135
ALA 139
0.0198
HIS 140
0.0182
SER 141
0.0190
SER 142
0.0235
ASP 143
0.0212
VAL 144
0.0141
ASN 145
0.0160
ALA 146
0.0205
SER 147
0.0198
ALA 148
0.0121
PRO 149
0.0076
THR 150
0.0034
ALA 151
0.0099
ALA 152
0.0095
ASP 153
0.0114
VAL 154
0.0114
GLN 155
0.0097
ASN 156
0.0094
ILE 157
0.0076
PHE 158
0.0085
LEU 159
0.0071
VAL 160
0.0073
GLY 161
0.0091
HIS 162
0.0102
SER 163
0.0107
ALA 164
0.0086
GLY 165
0.0097
GLY 166
0.0097
ALA 167
0.0093
ILE 168
0.0094
ALA 169
0.0106
SER 170
0.0090
ASP 171
0.0078
VAL 172
0.0086
LEU 173
0.0084
LEU 174
0.0071
ALA 175
0.0062
PRO 176
0.0083
GLY 177
0.0101
LEU 178
0.0089
LEU 179
0.0079
PRO 180
0.0065
ALA 181
0.0103
ASN 182
0.0101
VAL 183
0.0063
ARG 184
0.0096
ARG 185
0.0115
SER 186
0.0100
VAL 187
0.0085
ARG 188
0.0095
GLY 189
0.0097
LEU 190
0.0100
ILE 191
0.0067
VAL 192
0.0095
PHE 193
0.0093
GLY 194
0.0123
GLY 195
0.0103
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0070
TYR 199
0.0055
ARG 200
0.0068
GLY 201
0.0061
LEU 202
0.0080
GLU 203
0.0108
TYR 204
0.0105
PRO 205
0.0130
ILE 206
0.0105
PRO 207
0.0133
PRO 208
0.0097
PHE 209
0.0139
VAL 210
0.0164
LEU 211
0.0208
PRO 212
0.0282
GLY 213
0.0293
TYR 214
0.0225
TYR 215
0.0239
GLY 216
0.0372
THR 217
0.0477
ASP 218
0.0491
GLU 219
0.0474
ASP 220
0.0362
VAL 221
0.0242
ARG 222
0.0244
ALA 223
0.0191
HIS 224
0.0127
GLU 225
0.0068
PRO 226
0.0067
LEU 227
0.0071
GLY 228
0.0060
LEU 229
0.0057
LEU 230
0.0075
GLU 231
0.0094
SER 232
0.0039
ALA 233
0.0096
SER 234
0.0134
ASP 235
0.0174
GLU 236
0.0178
ILE 237
0.0118
VAL 238
0.0093
ARG 239
0.0125
GLY 240
0.0128
LEU 241
0.0096
PRO 242
0.0115
ASP 243
0.0111
VAL 244
0.0099
LEU 245
0.0078
MET 246
0.0097
VAL 247
0.0080
LEU 248
0.0095
SER 249
0.0112
GLU 250
0.0118
HIS 251
0.0113
ASP 252
0.0114
VAL 253
0.0124
ALA 254
0.0116
ALA 255
0.0126
MET 256
0.0113
ARG 257
0.0109
ALA 258
0.0112
ALA 259
0.0123
VAL 260
0.0109
THR 261
0.0120
ASP 262
0.0122
PHE 263
0.0119
ARG 264
0.0104
SER 265
0.0143
ALA 266
0.0131
LEU 267
0.0125
ALA 268
0.0195
GLU 269
0.0217
ARG 270
0.0114
THR 271
0.0144
GLY 272
0.0213
LYS 273
0.0216
ASP 274
0.0251
VAL 275
0.0136
PRO 276
0.0093
LEU 277
0.0080
LEU 278
0.0045
VAL 279
0.0084
ALA 280
0.0094
GLN 281
0.0121
GLY 282
0.0146
HIS 283
0.0114
ASN 284
0.0117
HIS 285
0.0120
ILE 286
0.0128
SER 287
0.0125
PRO 288
0.0101
HIS 289
0.0095
TYR 290
0.0115
ALA 291
0.0134
LEU 292
0.0106
SER 293
0.0114
SER 294
0.0145
GLY 295
0.0184
GLU 296
0.0191
GLY 297
0.0159
GLU 298
0.0118
GLU 299
0.0096
TRP 300
0.0072
GLY 301
0.0068
HIS 302
0.0065
ASP 303
0.0023
VAL 304
0.0023
ILE 305
0.0024
ARG 306
0.0048
TRP 307
0.0067
MET 308
0.0067
ARG 309
0.0080
ALA 310
0.0101
LYS 311
0.0100
LEU 312
0.0095
ALA 313
0.0101
SER 314
0.0109
GLY 315
0.0480
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.