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 = 0.0416
ASN 8
0.0093
ALA 9
0.0159
ALA 10
0.0189
GLY 11
0.0133
THR 12
0.0055
ILE 13
0.0045
SER 14
0.0053
ASN 15
0.0044
ASP 16
0.0056
ILE 17
0.0067
LEU 18
0.0067
ALA 19
0.0050
GLN 20
0.0079
VAL 21
0.0065
THR 22
0.0065
PHE 23
0.0071
ALA 24
0.0098
ASN 25
0.0081
GLU 26
0.0082
ALA 27
0.0099
ILE 28
0.0188
TYR 29
0.0173
PRO 30
0.0203
LEU 31
0.0265
LEU 32
0.0284
GLU 33
0.0262
LYS 34
0.0345
ARG 35
0.0316
ARG 36
0.0167
ALA 37
0.0124
GLU 38
0.0137
ILE 39
0.0156
GLU 40
0.0093
ASN 41
0.0185
VAL 42
0.0159
THR 43
0.0144
ARG 44
0.0104
LYS 45
0.0087
THR 46
0.0059
PHE 47
0.0057
ARG 48
0.0079
TYR 49
0.0071
GLY 50
0.0131
ALA 51
0.0184
LEU 52
0.0162
PRO 53
0.0205
GLY 54
0.0165
SER 55
0.0077
GLU 56
0.0062
MET 57
0.0074
ASP 58
0.0078
VAL 59
0.0108
TYR 60
0.0133
TYR 61
0.0154
PRO 62
0.0137
SER 63
0.0164
SER 64
0.0314
THR 65
0.0134
PRO 66
0.0298
SER 67
0.0131
GLY 68
0.0136
LYS 69
0.0140
ALA 70
0.0107
PRO 71
0.0111
VAL 72
0.0106
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0056
VAL 76
0.0060
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0095
ALA 80
0.0093
TYR 81
0.0083
VAL 82
0.0106
HIS 83
0.0116
GLY 84
0.0125
SER 85
0.0109
LYS 86
0.0088
THR 87
0.0072
HIS 88
0.0140
PRO 89
0.0154
PRO 90
0.0162
PRO 91
0.0171
GLY 92
0.0179
ASP 93
0.0138
LEU 94
0.0141
ILE 95
0.0157
TYR 96
0.0107
LYS 97
0.0081
ASN 98
0.0097
VAL 99
0.0114
GLY 100
0.0098
ALA 101
0.0074
PHE 102
0.0061
TYR 103
0.0082
ALA 104
0.0118
SER 105
0.0099
GLN 106
0.0077
GLY 107
0.0109
PHE 108
0.0116
VAL 109
0.0124
THR 110
0.0111
VAL 111
0.0118
ILE 112
0.0073
PRO 113
0.0075
ASP 114
0.0076
TYR 115
0.0074
ARG 116
0.0081
LYS 117
0.0088
LEU 118
0.0120
PRO 119
0.0148
GLY 120
0.0112
MET 121
0.0083
LYS 122
0.0077
TRP 123
0.0066
PRO 124
0.0074
ASP 125
0.0020
ALA 126
0.0023
PRO 127
0.0077
SER 128
0.0114
ASP 129
0.0085
ILE 130
0.0099
ALA 131
0.0143
SER 132
0.0144
ALA 133
0.0133
LEU 134
0.0149
THR 135
0.0159
PHE 136
0.0172
LEU 137
0.0159
VAL 138
0.0188
ALA 139
0.0189
HIS 140
0.0208
SER 141
0.0212
SER 142
0.0169
ASP 143
0.0112
VAL 144
0.0141
ASN 145
0.0147
ALA 146
0.0123
SER 147
0.0135
ALA 148
0.0267
PRO 149
0.0231
THR 150
0.0194
ALA 151
0.0208
ALA 152
0.0087
ASP 153
0.0049
VAL 154
0.0152
GLN 155
0.0157
ASN 156
0.0066
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0074
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0043
SER 163
0.0060
ALA 164
0.0063
GLY 165
0.0054
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0015
ALA 169
0.0023
SER 170
0.0028
ASP 171
0.0047
VAL 172
0.0134
LEU 173
0.0100
LEU 174
0.0111
ALA 175
0.0128
PRO 176
0.0283
GLY 177
0.0292
LEU 178
0.0288
LEU 179
0.0282
PRO 180
0.0413
ALA 181
0.0399
ASN 182
0.0364
VAL 183
0.0299
ARG 184
0.0213
ARG 185
0.0171
SER 186
0.0191
VAL 187
0.0151
ARG 188
0.0070
GLY 189
0.0067
LEU 190
0.0073
ILE 191
0.0073
VAL 192
0.0056
PHE 193
0.0051
GLY 194
0.0054
GLY 195
0.0063
MET 196
0.0089
MET 197
0.0098
HIS 198
0.0095
TYR 199
0.0092
ARG 200
0.0177
GLY 201
0.0285
LEU 202
0.0195
GLU 203
0.0145
TYR 204
0.0054
PRO 205
0.0038
ILE 206
0.0051
PRO 207
0.0051
PRO 208
0.0116
PHE 209
0.0107
VAL 210
0.0095
LEU 211
0.0090
PRO 212
0.0076
GLY 213
0.0072
TYR 214
0.0077
TYR 215
0.0079
GLY 216
0.0104
THR 217
0.0130
ASP 218
0.0176
GLU 219
0.0243
ASP 220
0.0136
VAL 221
0.0137
ARG 222
0.0135
ALA 223
0.0132
HIS 224
0.0078
GLU 225
0.0084
PRO 226
0.0076
LEU 227
0.0068
GLY 228
0.0043
LEU 229
0.0046
LEU 230
0.0091
GLU 231
0.0103
SER 232
0.0184
ALA 233
0.0168
SER 234
0.0173
ASP 235
0.0202
GLU 236
0.0268
ILE 237
0.0244
VAL 238
0.0132
ARG 239
0.0163
GLY 240
0.0117
LEU 241
0.0077
PRO 242
0.0054
ASP 243
0.0079
VAL 244
0.0091
LEU 245
0.0085
MET 246
0.0080
VAL 247
0.0080
LEU 248
0.0120
SER 249
0.0147
GLU 250
0.0228
HIS 251
0.0221
ASP 252
0.0125
VAL 253
0.0074
ALA 254
0.0071
ALA 255
0.0062
MET 256
0.0097
ARG 257
0.0139
ALA 258
0.0149
ALA 259
0.0144
VAL 260
0.0120
THR 261
0.0146
ASP 262
0.0127
PHE 263
0.0105
ARG 264
0.0133
SER 265
0.0128
ALA 266
0.0129
LEU 267
0.0134
ALA 268
0.0206
GLU 269
0.0205
ARG 270
0.0197
THR 271
0.0213
GLY 272
0.0290
LYS 273
0.0241
ASP 274
0.0215
VAL 275
0.0172
PRO 276
0.0103
LEU 277
0.0097
LEU 278
0.0109
VAL 279
0.0106
ALA 280
0.0168
GLN 281
0.0277
GLY 282
0.0313
HIS 283
0.0201
ASN 284
0.0146
HIS 285
0.0130
ILE 286
0.0133
SER 287
0.0137
PRO 288
0.0101
HIS 289
0.0105
TYR 290
0.0108
ALA 291
0.0105
LEU 292
0.0182
SER 293
0.0187
SER 294
0.0192
GLY 295
0.0223
GLU 296
0.0097
GLY 297
0.0083
GLU 298
0.0117
GLU 299
0.0125
TRP 300
0.0042
GLY 301
0.0034
HIS 302
0.0064
ASP 303
0.0057
VAL 304
0.0065
ILE 305
0.0067
ARG 306
0.0056
TRP 307
0.0053
MET 308
0.0088
ARG 309
0.0068
ALA 310
0.0075
LYS 311
0.0087
LEU 312
0.0103
ALA 313
0.0102
SER 314
0.0158
GLY 315
0.0160
ASN 316
0.0182
ASN 8
0.0090
ALA 9
0.0169
ALA 10
0.0208
GLY 11
0.0137
THR 12
0.0049
ILE 13
0.0042
SER 14
0.0055
ASN 15
0.0046
ASP 16
0.0047
ILE 17
0.0058
LEU 18
0.0060
ALA 19
0.0039
GLN 20
0.0068
VAL 21
0.0057
THR 22
0.0056
PHE 23
0.0061
ALA 24
0.0081
ASN 25
0.0071
GLU 26
0.0076
ALA 27
0.0086
ILE 28
0.0165
TYR 29
0.0149
PRO 30
0.0178
LEU 31
0.0237
LEU 32
0.0262
GLU 33
0.0241
LYS 34
0.0328
ARG 35
0.0304
ARG 36
0.0156
ALA 37
0.0117
GLU 38
0.0145
ILE 39
0.0158
GLU 40
0.0098
ASN 41
0.0178
VAL 42
0.0146
THR 43
0.0133
ARG 44
0.0102
LYS 45
0.0084
THR 46
0.0058
PHE 47
0.0056
ARG 48
0.0070
TYR 49
0.0070
GLY 50
0.0137
ALA 51
0.0190
LEU 52
0.0147
PRO 53
0.0163
GLY 54
0.0129
SER 55
0.0066
GLU 56
0.0062
MET 57
0.0073
ASP 58
0.0081
VAL 59
0.0104
TYR 60
0.0117
TYR 61
0.0137
PRO 62
0.0119
SER 63
0.0150
SER 64
0.0379
THR 65
0.0178
PRO 66
0.0342
SER 67
0.0191
GLY 68
0.0174
LYS 69
0.0168
ALA 70
0.0117
PRO 71
0.0122
VAL 72
0.0103
LEU 73
0.0081
ALA 74
0.0080
PHE 75
0.0062
VAL 76
0.0060
HIS 77
0.0067
GLY 78
0.0069
GLY 79
0.0091
ALA 80
0.0083
TYR 81
0.0074
VAL 82
0.0097
HIS 83
0.0108
GLY 84
0.0115
SER 85
0.0101
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0120
PRO 89
0.0134
PRO 90
0.0147
PRO 91
0.0160
GLY 92
0.0160
ASP 93
0.0121
LEU 94
0.0124
ILE 95
0.0138
TYR 96
0.0097
LYS 97
0.0074
ASN 98
0.0088
VAL 99
0.0103
GLY 100
0.0092
ALA 101
0.0069
PHE 102
0.0056
TYR 103
0.0075
ALA 104
0.0101
SER 105
0.0088
GLN 106
0.0063
GLY 107
0.0088
PHE 108
0.0108
VAL 109
0.0117
THR 110
0.0105
VAL 111
0.0113
ILE 112
0.0074
PRO 113
0.0072
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0076
LYS 117
0.0080
LEU 118
0.0107
PRO 119
0.0133
GLY 120
0.0112
MET 121
0.0079
LYS 122
0.0070
TRP 123
0.0056
PRO 124
0.0065
ASP 125
0.0019
ALA 126
0.0029
PRO 127
0.0078
SER 128
0.0115
ASP 129
0.0083
ILE 130
0.0097
ALA 131
0.0138
SER 132
0.0150
ALA 133
0.0129
LEU 134
0.0140
THR 135
0.0156
PHE 136
0.0156
LEU 137
0.0137
VAL 138
0.0172
ALA 139
0.0179
HIS 140
0.0175
SER 141
0.0179
SER 142
0.0139
ASP 143
0.0077
VAL 144
0.0119
ASN 145
0.0133
ALA 146
0.0111
SER 147
0.0129
ALA 148
0.0269
PRO 149
0.0226
THR 150
0.0190
ALA 151
0.0213
ALA 152
0.0082
ASP 153
0.0056
VAL 154
0.0132
GLN 155
0.0135
ASN 156
0.0048
ILE 157
0.0048
PHE 158
0.0058
LEU 159
0.0071
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0042
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0053
GLY 166
0.0043
ALA 167
0.0039
ILE 168
0.0025
ALA 169
0.0022
SER 170
0.0038
ASP 171
0.0053
VAL 172
0.0129
LEU 173
0.0097
LEU 174
0.0101
ALA 175
0.0111
PRO 176
0.0264
GLY 177
0.0272
LEU 178
0.0274
LEU 179
0.0266
PRO 180
0.0416
ALA 181
0.0402
ASN 182
0.0364
VAL 183
0.0288
ARG 184
0.0208
ARG 185
0.0166
SER 186
0.0174
VAL 187
0.0127
ARG 188
0.0056
GLY 189
0.0056
LEU 190
0.0067
ILE 191
0.0072
VAL 192
0.0058
PHE 193
0.0049
GLY 194
0.0052
GLY 195
0.0063
MET 196
0.0078
MET 197
0.0088
HIS 198
0.0082
TYR 199
0.0078
ARG 200
0.0161
GLY 201
0.0277
LEU 202
0.0187
GLU 203
0.0144
TYR 204
0.0050
PRO 205
0.0032
ILE 206
0.0044
PRO 207
0.0046
PRO 208
0.0106
PHE 209
0.0097
VAL 210
0.0078
LEU 211
0.0067
PRO 212
0.0055
GLY 213
0.0053
TYR 214
0.0057
TYR 215
0.0057
GLY 216
0.0074
THR 217
0.0102
ASP 218
0.0158
GLU 219
0.0197
ASP 220
0.0096
VAL 221
0.0102
ARG 222
0.0103
ALA 223
0.0097
HIS 224
0.0056
GLU 225
0.0061
PRO 226
0.0059
LEU 227
0.0059
GLY 228
0.0055
LEU 229
0.0052
LEU 230
0.0094
GLU 231
0.0118
SER 232
0.0186
ALA 233
0.0153
SER 234
0.0156
ASP 235
0.0176
GLU 236
0.0242
ILE 237
0.0219
VAL 238
0.0110
ARG 239
0.0158
GLY 240
0.0111
LEU 241
0.0072
PRO 242
0.0045
ASP 243
0.0065
VAL 244
0.0095
LEU 245
0.0088
MET 246
0.0078
VAL 247
0.0078
LEU 248
0.0114
SER 249
0.0143
GLU 250
0.0224
HIS 251
0.0224
ASP 252
0.0123
VAL 253
0.0074
ALA 254
0.0068
ALA 255
0.0062
MET 256
0.0094
ARG 257
0.0130
ALA 258
0.0141
ALA 259
0.0139
VAL 260
0.0118
THR 261
0.0142
ASP 262
0.0122
PHE 263
0.0105
ARG 264
0.0133
SER 265
0.0131
ALA 266
0.0134
LEU 267
0.0135
ALA 268
0.0190
GLU 269
0.0187
ARG 270
0.0179
THR 271
0.0194
GLY 272
0.0270
LYS 273
0.0222
ASP 274
0.0197
VAL 275
0.0160
PRO 276
0.0110
LEU 277
0.0100
LEU 278
0.0118
VAL 279
0.0116
ALA 280
0.0177
GLN 281
0.0283
GLY 282
0.0315
HIS 283
0.0204
ASN 284
0.0149
HIS 285
0.0132
ILE 286
0.0133
SER 287
0.0134
PRO 288
0.0090
HIS 289
0.0093
TYR 290
0.0095
ALA 291
0.0092
LEU 292
0.0168
SER 293
0.0174
SER 294
0.0176
GLY 295
0.0203
GLU 296
0.0091
GLY 297
0.0085
GLU 298
0.0115
GLU 299
0.0133
TRP 300
0.0052
GLY 301
0.0043
HIS 302
0.0078
ASP 303
0.0070
VAL 304
0.0061
ILE 305
0.0075
ARG 306
0.0068
TRP 307
0.0056
MET 308
0.0073
ARG 309
0.0058
ALA 310
0.0056
LYS 311
0.0067
LEU 312
0.0071
ALA 313
0.0097
SER 314
0.0152
GLY 315
0.0133
ASN 316
0.0139
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.