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 = 0.0297
SER 7
0.0046
ASN 8
0.0033
ALA 9
0.0041
ALA 10
0.0041
GLY 11
0.0018
THR 12
0.0022
ILE 13
0.0019
SER 14
0.0016
ASN 15
0.0051
ASP 16
0.0048
ILE 17
0.0047
LEU 18
0.0043
ALA 19
0.0038
GLN 20
0.0033
VAL 21
0.0039
THR 22
0.0033
PHE 23
0.0018
ALA 24
0.0028
ASN 25
0.0031
GLU 26
0.0022
ALA 27
0.0092
ILE 28
0.0094
TYR 29
0.0091
PRO 30
0.0103
LEU 31
0.0162
LEU 32
0.0154
GLU 33
0.0162
LYS 34
0.0185
ARG 35
0.0190
ARG 36
0.0186
ALA 37
0.0206
GLU 38
0.0207
ILE 39
0.0185
GLU 40
0.0190
ASN 41
0.0210
VAL 42
0.0188
THR 43
0.0150
ARG 44
0.0141
LYS 45
0.0119
THR 46
0.0121
PHE 47
0.0110
ARG 48
0.0133
TYR 49
0.0092
GLY 50
0.0139
ALA 51
0.0212
LEU 52
0.0214
PRO 53
0.0252
GLY 54
0.0209
SER 55
0.0139
GLU 56
0.0130
MET 57
0.0105
ASP 58
0.0120
VAL 59
0.0094
TYR 60
0.0122
TYR 61
0.0116
PRO 62
0.0143
SER 63
0.0195
SER 64
0.0194
THR 65
0.0219
PRO 66
0.0259
SER 67
0.0234
GLY 68
0.0170
LYS 69
0.0149
ALA 70
0.0148
PRO 71
0.0119
VAL 72
0.0090
LEU 73
0.0106
ALA 74
0.0084
PHE 75
0.0099
VAL 76
0.0099
HIS 77
0.0117
GLY 78
0.0129
GLY 79
0.0114
ALA 80
0.0119
TYR 81
0.0116
VAL 82
0.0118
HIS 83
0.0077
GLY 84
0.0098
SER 85
0.0115
LYS 86
0.0136
THR 87
0.0119
HIS 88
0.0094
PRO 89
0.0087
PRO 90
0.0075
PRO 91
0.0083
GLY 92
0.0080
ASP 93
0.0104
LEU 94
0.0112
ILE 95
0.0131
TYR 96
0.0126
LYS 97
0.0138
ASN 98
0.0143
VAL 99
0.0148
GLY 100
0.0136
ALA 101
0.0155
PHE 102
0.0161
TYR 103
0.0149
ALA 104
0.0140
SER 105
0.0172
GLN 106
0.0173
GLY 107
0.0157
PHE 108
0.0131
VAL 109
0.0098
THR 110
0.0108
VAL 111
0.0086
ILE 112
0.0108
PRO 113
0.0101
ASP 114
0.0124
TYR 115
0.0106
ARG 116
0.0108
LYS 117
0.0114
LEU 118
0.0117
PRO 119
0.0083
GLY 120
0.0098
MET 121
0.0116
LYS 122
0.0130
TRP 123
0.0121
PRO 124
0.0103
ASP 125
0.0105
ALA 126
0.0103
PRO 127
0.0077
SER 128
0.0059
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0014
SER 132
0.0045
ALA 133
0.0041
LEU 134
0.0007
THR 135
0.0052
PHE 136
0.0061
LEU 137
0.0026
VAL 138
0.0071
ALA 139
0.0111
HIS 140
0.0093
SER 141
0.0063
SER 142
0.0085
ASP 143
0.0077
VAL 144
0.0030
ASN 145
0.0014
ALA 146
0.0040
SER 147
0.0044
ALA 148
0.0056
PRO 149
0.0100
THR 150
0.0103
ALA 151
0.0069
ALA 152
0.0070
ASP 153
0.0107
VAL 154
0.0087
GLN 155
0.0118
ASN 156
0.0124
ILE 157
0.0094
PHE 158
0.0116
LEU 159
0.0091
VAL 160
0.0108
GLY 161
0.0114
HIS 162
0.0132
SER 163
0.0137
ALA 164
0.0127
GLY 165
0.0112
GLY 166
0.0118
ALA 167
0.0131
ILE 168
0.0104
ALA 169
0.0094
SER 170
0.0107
ASP 171
0.0095
VAL 172
0.0061
LEU 173
0.0082
LEU 174
0.0093
ALA 175
0.0066
PRO 176
0.0035
GLY 177
0.0032
LEU 178
0.0015
LEU 179
0.0047
PRO 180
0.0095
ALA 181
0.0134
ASN 182
0.0141
VAL 183
0.0085
ARG 184
0.0101
ARG 185
0.0146
SER 186
0.0121
VAL 187
0.0100
ARG 188
0.0139
GLY 189
0.0141
LEU 190
0.0128
ILE 191
0.0126
VAL 192
0.0135
PHE 193
0.0144
GLY 194
0.0156
GLY 195
0.0142
MET 196
0.0156
MET 197
0.0159
HIS 198
0.0178
TYR 199
0.0186
ARG 200
0.0212
GLY 201
0.0222
LEU 202
0.0194
GLU 203
0.0107
TYR 204
0.0100
PRO 205
0.0092
ILE 206
0.0099
PRO 207
0.0042
PRO 208
0.0052
PHE 209
0.0048
VAL 210
0.0084
LEU 211
0.0149
PRO 212
0.0160
GLY 213
0.0147
TYR 214
0.0140
TYR 215
0.0169
GLY 216
0.0208
THR 217
0.0236
ASP 218
0.0243
GLU 219
0.0219
ASP 220
0.0183
VAL 221
0.0189
ARG 222
0.0197
ALA 223
0.0153
HIS 224
0.0138
GLU 225
0.0160
PRO 226
0.0149
LEU 227
0.0183
GLY 228
0.0166
LEU 229
0.0130
LEU 230
0.0153
GLU 231
0.0181
SER 232
0.0136
ALA 233
0.0125
SER 234
0.0126
ASP 235
0.0195
GLU 236
0.0173
ILE 237
0.0133
VAL 238
0.0186
ARG 239
0.0216
GLY 240
0.0165
LEU 241
0.0152
PRO 242
0.0148
ASP 243
0.0147
VAL 244
0.0146
LEU 245
0.0168
MET 246
0.0178
VAL 247
0.0154
LEU 248
0.0147
SER 249
0.0133
GLU 250
0.0120
HIS 251
0.0088
ASP 252
0.0103
VAL 253
0.0113
ALA 254
0.0119
ALA 255
0.0170
MET 256
0.0150
ARG 257
0.0153
ALA 258
0.0175
ALA 259
0.0200
VAL 260
0.0182
THR 261
0.0211
ASP 262
0.0215
PHE 263
0.0211
ARG 264
0.0218
SER 265
0.0255
ALA 266
0.0232
LEU 267
0.0218
ALA 268
0.0263
GLU 269
0.0288
ARG 270
0.0241
THR 271
0.0246
GLY 272
0.0293
LYS 273
0.0287
ASP 274
0.0297
VAL 275
0.0211
PRO 276
0.0199
LEU 277
0.0200
LEU 278
0.0182
VAL 279
0.0136
ALA 280
0.0129
GLN 281
0.0125
GLY 282
0.0126
HIS 283
0.0102
ASN 284
0.0096
HIS 285
0.0095
ILE 286
0.0102
SER 287
0.0113
PRO 288
0.0115
HIS 289
0.0118
TYR 290
0.0117
ALA 291
0.0149
LEU 292
0.0154
SER 293
0.0164
SER 294
0.0162
GLY 295
0.0175
GLU 296
0.0185
GLY 297
0.0190
GLU 298
0.0178
GLU 299
0.0201
TRP 300
0.0177
GLY 301
0.0163
HIS 302
0.0180
ASP 303
0.0205
VAL 304
0.0179
ILE 305
0.0176
ARG 306
0.0196
TRP 307
0.0216
MET 308
0.0177
ARG 309
0.0195
ALA 310
0.0225
LYS 311
0.0208
LEU 312
0.0196
ALA 313
0.0248
SER 314
0.0258
GLY 315
0.0238
SER 7
0.0049
ASN 8
0.0036
ALA 9
0.0044
ALA 10
0.0042
GLY 11
0.0018
THR 12
0.0024
ILE 13
0.0019
SER 14
0.0015
ASN 15
0.0051
ASP 16
0.0048
ILE 17
0.0046
LEU 18
0.0043
ALA 19
0.0036
GLN 20
0.0032
VAL 21
0.0038
THR 22
0.0032
PHE 23
0.0018
ALA 24
0.0029
ASN 25
0.0031
GLU 26
0.0023
ALA 27
0.0093
ILE 28
0.0095
TYR 29
0.0093
PRO 30
0.0105
LEU 31
0.0163
LEU 32
0.0154
GLU 33
0.0163
LYS 34
0.0186
ARG 35
0.0190
ARG 36
0.0186
ALA 37
0.0205
GLU 38
0.0205
ILE 39
0.0183
GLU 40
0.0188
ASN 41
0.0207
VAL 42
0.0185
THR 43
0.0148
ARG 44
0.0139
LYS 45
0.0117
THR 46
0.0119
PHE 47
0.0110
ARG 48
0.0132
TYR 49
0.0091
GLY 50
0.0137
ALA 51
0.0208
LEU 52
0.0211
PRO 53
0.0248
GLY 54
0.0207
SER 55
0.0138
GLU 56
0.0129
MET 57
0.0104
ASP 58
0.0119
VAL 59
0.0093
TYR 60
0.0120
TYR 61
0.0113
PRO 62
0.0140
SER 63
0.0191
SER 64
0.0189
THR 65
0.0214
PRO 66
0.0254
SER 67
0.0229
GLY 68
0.0165
LYS 69
0.0146
ALA 70
0.0144
PRO 71
0.0116
VAL 72
0.0088
LEU 73
0.0104
ALA 74
0.0084
PHE 75
0.0098
VAL 76
0.0098
HIS 77
0.0117
GLY 78
0.0128
GLY 79
0.0113
ALA 80
0.0118
TYR 81
0.0115
VAL 82
0.0117
HIS 83
0.0075
GLY 84
0.0096
SER 85
0.0114
LYS 86
0.0134
THR 87
0.0117
HIS 88
0.0092
PRO 89
0.0085
PRO 90
0.0073
PRO 91
0.0082
GLY 92
0.0079
ASP 93
0.0103
LEU 94
0.0111
ILE 95
0.0130
TYR 96
0.0125
LYS 97
0.0137
ASN 98
0.0142
VAL 99
0.0147
GLY 100
0.0134
ALA 101
0.0153
PHE 102
0.0160
TYR 103
0.0147
ALA 104
0.0138
SER 105
0.0169
GLN 106
0.0170
GLY 107
0.0153
PHE 108
0.0128
VAL 109
0.0096
THR 110
0.0107
VAL 111
0.0085
ILE 112
0.0108
PRO 113
0.0100
ASP 114
0.0123
TYR 115
0.0106
ARG 116
0.0108
LYS 117
0.0113
LEU 118
0.0116
PRO 119
0.0081
GLY 120
0.0097
MET 121
0.0115
LYS 122
0.0130
TRP 123
0.0122
PRO 124
0.0103
ASP 125
0.0105
ALA 126
0.0103
PRO 127
0.0078
SER 128
0.0060
ASP 129
0.0072
ILE 130
0.0061
ALA 131
0.0016
SER 132
0.0044
ALA 133
0.0041
LEU 134
0.0007
THR 135
0.0049
PHE 136
0.0060
LEU 137
0.0026
VAL 138
0.0069
ALA 139
0.0109
HIS 140
0.0092
SER 141
0.0063
SER 142
0.0085
ASP 143
0.0078
VAL 144
0.0031
ASN 145
0.0015
ALA 146
0.0041
SER 147
0.0043
ALA 148
0.0055
PRO 149
0.0097
THR 150
0.0099
ALA 151
0.0066
ALA 152
0.0067
ASP 153
0.0104
VAL 154
0.0085
GLN 155
0.0115
ASN 156
0.0121
ILE 157
0.0093
PHE 158
0.0114
LEU 159
0.0091
VAL 160
0.0108
GLY 161
0.0114
HIS 162
0.0132
SER 163
0.0137
ALA 164
0.0127
GLY 165
0.0112
GLY 166
0.0118
ALA 167
0.0132
ILE 168
0.0105
ALA 169
0.0094
SER 170
0.0107
ASP 171
0.0096
VAL 172
0.0062
LEU 173
0.0083
LEU 174
0.0095
ALA 175
0.0068
PRO 176
0.0036
GLY 177
0.0030
LEU 178
0.0015
LEU 179
0.0045
PRO 180
0.0092
ALA 181
0.0130
ASN 182
0.0137
VAL 183
0.0082
ARG 184
0.0099
ARG 185
0.0144
SER 186
0.0119
VAL 187
0.0099
ARG 188
0.0137
GLY 189
0.0140
LEU 190
0.0128
ILE 191
0.0126
VAL 192
0.0135
PHE 193
0.0144
GLY 194
0.0156
GLY 195
0.0143
MET 196
0.0157
MET 197
0.0160
HIS 198
0.0179
TYR 199
0.0186
ARG 200
0.0213
GLY 201
0.0223
LEU 202
0.0196
GLU 203
0.0112
TYR 204
0.0104
PRO 205
0.0096
ILE 206
0.0104
PRO 207
0.0043
PRO 208
0.0053
PHE 209
0.0049
VAL 210
0.0081
LEU 211
0.0148
PRO 212
0.0159
GLY 213
0.0147
TYR 214
0.0139
TYR 215
0.0170
GLY 216
0.0209
THR 217
0.0237
ASP 218
0.0244
GLU 219
0.0218
ASP 220
0.0183
VAL 221
0.0190
ARG 222
0.0197
ALA 223
0.0153
HIS 224
0.0138
GLU 225
0.0161
PRO 226
0.0150
LEU 227
0.0185
GLY 228
0.0167
LEU 229
0.0131
LEU 230
0.0154
GLU 231
0.0182
SER 232
0.0139
ALA 233
0.0127
SER 234
0.0127
ASP 235
0.0195
GLU 236
0.0172
ILE 237
0.0133
VAL 238
0.0185
ARG 239
0.0214
GLY 240
0.0163
LEU 241
0.0152
PRO 242
0.0147
ASP 243
0.0146
VAL 244
0.0146
LEU 245
0.0167
MET 246
0.0178
VAL 247
0.0154
LEU 248
0.0147
SER 249
0.0133
GLU 250
0.0121
HIS 251
0.0089
ASP 252
0.0103
VAL 253
0.0114
ALA 254
0.0120
ALA 255
0.0172
MET 256
0.0151
ARG 257
0.0154
ALA 258
0.0176
ALA 259
0.0202
VAL 260
0.0183
THR 261
0.0212
ASP 262
0.0216
PHE 263
0.0212
ARG 264
0.0219
SER 265
0.0256
ALA 266
0.0234
LEU 267
0.0219
ALA 268
0.0264
GLU 269
0.0289
ARG 270
0.0242
THR 271
0.0246
GLY 272
0.0294
LYS 273
0.0287
ASP 274
0.0296
VAL 275
0.0211
PRO 276
0.0199
LEU 277
0.0200
LEU 278
0.0181
VAL 279
0.0137
ALA 280
0.0130
GLN 281
0.0126
GLY 282
0.0127
HIS 283
0.0103
ASN 284
0.0096
HIS 285
0.0095
ILE 286
0.0102
SER 287
0.0113
PRO 288
0.0115
HIS 289
0.0118
TYR 290
0.0118
ALA 291
0.0150
LEU 292
0.0154
SER 293
0.0164
SER 294
0.0162
GLY 295
0.0176
GLU 296
0.0185
GLY 297
0.0189
GLU 298
0.0177
GLU 299
0.0199
TRP 300
0.0176
GLY 301
0.0162
HIS 302
0.0178
ASP 303
0.0203
VAL 304
0.0177
ILE 305
0.0174
ARG 306
0.0193
TRP 307
0.0213
MET 308
0.0174
ARG 309
0.0192
ALA 310
0.0221
LYS 311
0.0205
LEU 312
0.0193
ALA 313
0.0243
SER 314
0.0253
GLY 315
0.0232
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.