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 = 0.0569
ASN 8
0.0315
ALA 9
0.0145
ALA 10
0.0154
GLY 11
0.0178
THR 12
0.0197
ILE 13
0.0169
SER 14
0.0192
ASN 15
0.0191
ASP 16
0.0188
ILE 17
0.0193
LEU 18
0.0163
ALA 19
0.0156
GLN 20
0.0089
VAL 21
0.0091
THR 22
0.0039
PHE 23
0.0027
ALA 24
0.0051
ASN 25
0.0042
GLU 26
0.0073
ALA 27
0.0094
ILE 28
0.0136
TYR 29
0.0128
PRO 30
0.0158
LEU 31
0.0132
LEU 32
0.0144
GLU 33
0.0194
LYS 34
0.0252
ARG 35
0.0199
ARG 36
0.0176
ALA 37
0.0205
GLU 38
0.0192
ILE 39
0.0127
GLU 40
0.0119
ASN 41
0.0156
VAL 42
0.0085
THR 43
0.0088
ARG 44
0.0059
LYS 45
0.0064
THR 46
0.0118
PHE 47
0.0158
ARG 48
0.0248
TYR 49
0.0140
GLY 50
0.0095
ALA 51
0.0204
LEU 52
0.0293
PRO 53
0.0384
GLY 54
0.0266
SER 55
0.0120
GLU 56
0.0112
MET 57
0.0105
ASP 58
0.0098
VAL 59
0.0102
TYR 60
0.0069
TYR 61
0.0081
PRO 62
0.0095
SER 63
0.0116
SER 64
0.0418
THR 65
0.0249
PRO 66
0.0290
SER 67
0.0276
GLY 68
0.0229
LYS 69
0.0205
ALA 70
0.0116
PRO 71
0.0122
VAL 72
0.0037
LEU 73
0.0016
ALA 74
0.0053
PHE 75
0.0071
VAL 76
0.0085
HIS 77
0.0074
GLY 78
0.0062
GLY 79
0.0046
ALA 80
0.0052
TYR 81
0.0040
VAL 82
0.0073
HIS 83
0.0068
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0072
THR 87
0.0036
HIS 88
0.0115
PRO 89
0.0194
PRO 90
0.0227
PRO 91
0.0226
GLY 92
0.0151
ASP 93
0.0098
LEU 94
0.0071
ILE 95
0.0074
TYR 96
0.0056
LYS 97
0.0031
ASN 98
0.0039
VAL 99
0.0071
GLY 100
0.0050
ALA 101
0.0036
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0076
SER 105
0.0047
GLN 106
0.0042
GLY 107
0.0060
PHE 108
0.0022
VAL 109
0.0042
THR 110
0.0050
VAL 111
0.0070
ILE 112
0.0092
PRO 113
0.0078
ASP 114
0.0055
TYR 115
0.0040
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0096
PRO 119
0.0112
GLY 120
0.0133
MET 121
0.0104
LYS 122
0.0087
TRP 123
0.0049
PRO 124
0.0031
ASP 125
0.0054
ALA 126
0.0022
PRO 127
0.0026
SER 128
0.0010
ASP 129
0.0042
ILE 130
0.0038
ALA 131
0.0052
SER 132
0.0066
ALA 133
0.0092
LEU 134
0.0103
THR 135
0.0111
PHE 136
0.0143
LEU 137
0.0127
VAL 138
0.0126
ALA 139
0.0143
HIS 140
0.0161
SER 141
0.0101
SER 142
0.0138
ASP 143
0.0081
VAL 144
0.0026
ASN 145
0.0122
ALA 146
0.0187
SER 147
0.0281
ALA 148
0.0212
PRO 149
0.0180
THR 150
0.0146
ALA 151
0.0172
ALA 152
0.0069
ASP 153
0.0085
VAL 154
0.0072
GLN 155
0.0117
ASN 156
0.0112
ILE 157
0.0076
PHE 158
0.0067
LEU 159
0.0035
VAL 160
0.0069
GLY 161
0.0070
HIS 162
0.0074
SER 163
0.0072
ALA 164
0.0061
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0049
ILE 168
0.0042
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0045
LEU 174
0.0057
ALA 175
0.0067
PRO 176
0.0149
GLY 177
0.0154
LEU 178
0.0115
LEU 179
0.0113
PRO 180
0.0229
ALA 181
0.0257
ASN 182
0.0286
VAL 183
0.0193
ARG 184
0.0089
ARG 185
0.0123
SER 186
0.0150
VAL 187
0.0094
ARG 188
0.0103
GLY 189
0.0087
LEU 190
0.0066
ILE 191
0.0084
VAL 192
0.0051
PHE 193
0.0064
GLY 194
0.0066
GLY 195
0.0053
MET 196
0.0057
MET 197
0.0035
HIS 198
0.0042
TYR 199
0.0069
ARG 200
0.0122
GLY 201
0.0197
LEU 202
0.0165
GLU 203
0.0169
TYR 204
0.0116
PRO 205
0.0132
ILE 206
0.0060
PRO 207
0.0019
PRO 208
0.0066
PHE 209
0.0066
VAL 210
0.0054
LEU 211
0.0054
PRO 212
0.0080
GLY 213
0.0090
TYR 214
0.0068
TYR 215
0.0054
GLY 216
0.0103
THR 217
0.0130
ASP 218
0.0141
GLU 219
0.0088
ASP 220
0.0061
VAL 221
0.0073
ARG 222
0.0098
ALA 223
0.0087
HIS 224
0.0029
GLU 225
0.0034
PRO 226
0.0023
LEU 227
0.0028
GLY 228
0.0046
LEU 229
0.0022
LEU 230
0.0026
GLU 231
0.0054
SER 232
0.0062
ALA 233
0.0018
SER 234
0.0041
ASP 235
0.0031
GLU 236
0.0070
ILE 237
0.0044
VAL 238
0.0048
ARG 239
0.0085
GLY 240
0.0036
LEU 241
0.0035
PRO 242
0.0050
ASP 243
0.0100
VAL 244
0.0085
LEU 245
0.0067
MET 246
0.0056
VAL 247
0.0041
LEU 248
0.0069
SER 249
0.0097
GLU 250
0.0112
HIS 251
0.0121
ASP 252
0.0136
VAL 253
0.0132
ALA 254
0.0122
ALA 255
0.0096
MET 256
0.0086
ARG 257
0.0094
ALA 258
0.0087
ALA 259
0.0068
VAL 260
0.0029
THR 261
0.0036
ASP 262
0.0036
PHE 263
0.0029
ARG 264
0.0046
SER 265
0.0052
ALA 266
0.0065
LEU 267
0.0056
ALA 268
0.0094
GLU 269
0.0139
ARG 270
0.0102
THR 271
0.0113
GLY 272
0.0129
LYS 273
0.0104
ASP 274
0.0082
VAL 275
0.0083
PRO 276
0.0080
LEU 277
0.0059
LEU 278
0.0033
VAL 279
0.0045
ALA 280
0.0073
GLN 281
0.0112
GLY 282
0.0138
HIS 283
0.0101
ASN 284
0.0104
HIS 285
0.0104
ILE 286
0.0106
SER 287
0.0105
PRO 288
0.0105
HIS 289
0.0091
TYR 290
0.0073
ALA 291
0.0080
LEU 292
0.0063
SER 293
0.0031
SER 294
0.0087
GLY 295
0.0108
GLU 296
0.0078
GLY 297
0.0091
GLU 298
0.0062
GLU 299
0.0081
TRP 300
0.0080
GLY 301
0.0067
HIS 302
0.0055
ASP 303
0.0065
VAL 304
0.0088
ILE 305
0.0090
ARG 306
0.0148
TRP 307
0.0156
MET 308
0.0156
ARG 309
0.0200
ALA 310
0.0256
LYS 311
0.0244
LEU 312
0.0261
ALA 313
0.0171
SER 314
0.0285
GLY 315
0.0353
ASN 316
0.0545
ASN 8
0.0400
ALA 9
0.0227
ALA 10
0.0130
GLY 11
0.0246
THR 12
0.0199
ILE 13
0.0170
SER 14
0.0175
ASN 15
0.0165
ASP 16
0.0158
ILE 17
0.0163
LEU 18
0.0138
ALA 19
0.0115
GLN 20
0.0063
VAL 21
0.0087
THR 22
0.0051
PHE 23
0.0055
ALA 24
0.0057
ASN 25
0.0040
GLU 26
0.0043
ALA 27
0.0066
ILE 28
0.0120
TYR 29
0.0122
PRO 30
0.0121
LEU 31
0.0119
LEU 32
0.0128
GLU 33
0.0162
LYS 34
0.0170
ARG 35
0.0124
ARG 36
0.0152
ALA 37
0.0156
GLU 38
0.0116
ILE 39
0.0076
GLU 40
0.0086
ASN 41
0.0089
VAL 42
0.0063
THR 43
0.0090
ARG 44
0.0078
LYS 45
0.0082
THR 46
0.0152
PHE 47
0.0195
ARG 48
0.0276
TYR 49
0.0190
GLY 50
0.0089
ALA 51
0.0126
LEU 52
0.0275
PRO 53
0.0414
GLY 54
0.0327
SER 55
0.0151
GLU 56
0.0160
MET 57
0.0142
ASP 58
0.0122
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0097
PRO 62
0.0119
SER 63
0.0147
SER 64
0.0569
THR 65
0.0333
PRO 66
0.0352
SER 67
0.0382
GLY 68
0.0297
LYS 69
0.0247
ALA 70
0.0143
PRO 71
0.0152
VAL 72
0.0068
LEU 73
0.0032
ALA 74
0.0051
PHE 75
0.0067
VAL 76
0.0103
HIS 77
0.0107
GLY 78
0.0102
GLY 79
0.0101
ALA 80
0.0103
TYR 81
0.0060
VAL 82
0.0071
HIS 83
0.0128
GLY 84
0.0113
SER 85
0.0087
LYS 86
0.0093
THR 87
0.0038
HIS 88
0.0191
PRO 89
0.0319
PRO 90
0.0364
PRO 91
0.0360
GLY 92
0.0207
ASP 93
0.0159
LEU 94
0.0102
ILE 95
0.0098
TYR 96
0.0057
LYS 97
0.0029
ASN 98
0.0044
VAL 99
0.0071
GLY 100
0.0059
ALA 101
0.0051
PHE 102
0.0047
TYR 103
0.0051
ALA 104
0.0106
SER 105
0.0076
GLN 106
0.0068
GLY 107
0.0094
PHE 108
0.0023
VAL 109
0.0042
THR 110
0.0062
VAL 111
0.0085
ILE 112
0.0109
PRO 113
0.0107
ASP 114
0.0091
TYR 115
0.0089
ARG 116
0.0132
LYS 117
0.0067
LEU 118
0.0024
PRO 119
0.0045
GLY 120
0.0166
MET 121
0.0145
LYS 122
0.0120
TRP 123
0.0074
PRO 124
0.0086
ASP 125
0.0118
ALA 126
0.0090
PRO 127
0.0071
SER 128
0.0048
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0058
SER 132
0.0111
ALA 133
0.0159
LEU 134
0.0183
THR 135
0.0169
PHE 136
0.0246
LEU 137
0.0215
VAL 138
0.0211
ALA 139
0.0228
HIS 140
0.0245
SER 141
0.0146
SER 142
0.0173
ASP 143
0.0107
VAL 144
0.0015
ASN 145
0.0143
ALA 146
0.0232
SER 147
0.0355
ALA 148
0.0258
PRO 149
0.0229
THR 150
0.0179
ALA 151
0.0207
ALA 152
0.0080
ASP 153
0.0104
VAL 154
0.0104
GLN 155
0.0155
ASN 156
0.0139
ILE 157
0.0117
PHE 158
0.0100
LEU 159
0.0072
VAL 160
0.0050
GLY 161
0.0064
HIS 162
0.0081
SER 163
0.0091
ALA 164
0.0082
GLY 165
0.0088
GLY 166
0.0074
ALA 167
0.0056
ILE 168
0.0058
ALA 169
0.0054
SER 170
0.0042
ASP 171
0.0045
VAL 172
0.0029
LEU 173
0.0024
LEU 174
0.0053
ALA 175
0.0078
PRO 176
0.0181
GLY 177
0.0196
LEU 178
0.0122
LEU 179
0.0134
PRO 180
0.0268
ALA 181
0.0320
ASN 182
0.0393
VAL 183
0.0286
ARG 184
0.0134
ARG 185
0.0207
SER 186
0.0243
VAL 187
0.0177
ARG 188
0.0094
GLY 189
0.0087
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0043
PHE 193
0.0066
GLY 194
0.0082
GLY 195
0.0069
MET 196
0.0067
MET 197
0.0058
HIS 198
0.0056
TYR 199
0.0081
ARG 200
0.0151
GLY 201
0.0313
LEU 202
0.0222
GLU 203
0.0218
TYR 204
0.0123
PRO 205
0.0168
ILE 206
0.0171
PRO 207
0.0205
PRO 208
0.0273
PHE 209
0.0215
VAL 210
0.0132
LEU 211
0.0158
PRO 212
0.0225
GLY 213
0.0192
TYR 214
0.0118
TYR 215
0.0131
GLY 216
0.0214
THR 217
0.0136
ASP 218
0.0201
GLU 219
0.0213
ASP 220
0.0103
VAL 221
0.0085
ARG 222
0.0089
ALA 223
0.0084
HIS 224
0.0030
GLU 225
0.0026
PRO 226
0.0021
LEU 227
0.0021
GLY 228
0.0021
LEU 229
0.0025
LEU 230
0.0025
GLU 231
0.0021
SER 232
0.0020
ALA 233
0.0032
SER 234
0.0060
ASP 235
0.0090
GLU 236
0.0099
ILE 237
0.0070
VAL 238
0.0087
ARG 239
0.0135
GLY 240
0.0047
LEU 241
0.0053
PRO 242
0.0066
ASP 243
0.0105
VAL 244
0.0075
LEU 245
0.0060
MET 246
0.0055
VAL 247
0.0048
LEU 248
0.0090
SER 249
0.0115
GLU 250
0.0135
HIS 251
0.0144
ASP 252
0.0147
VAL 253
0.0119
ALA 254
0.0121
ALA 255
0.0101
MET 256
0.0099
ARG 257
0.0116
ALA 258
0.0118
ALA 259
0.0113
VAL 260
0.0059
THR 261
0.0074
ASP 262
0.0067
PHE 263
0.0049
ARG 264
0.0037
SER 265
0.0047
ALA 266
0.0068
LEU 267
0.0061
ALA 268
0.0088
GLU 269
0.0119
ARG 270
0.0091
THR 271
0.0083
GLY 272
0.0122
LYS 273
0.0096
ASP 274
0.0074
VAL 275
0.0058
PRO 276
0.0089
LEU 277
0.0077
LEU 278
0.0064
VAL 279
0.0079
ALA 280
0.0075
GLN 281
0.0117
GLY 282
0.0150
HIS 283
0.0124
ASN 284
0.0104
HIS 285
0.0108
ILE 286
0.0105
SER 287
0.0093
PRO 288
0.0083
HIS 289
0.0070
TYR 290
0.0045
ALA 291
0.0064
LEU 292
0.0079
SER 293
0.0055
SER 294
0.0084
GLY 295
0.0099
GLU 296
0.0088
GLY 297
0.0090
GLU 298
0.0088
GLU 299
0.0113
TRP 300
0.0083
GLY 301
0.0081
HIS 302
0.0092
ASP 303
0.0100
VAL 304
0.0079
ILE 305
0.0106
ARG 306
0.0147
TRP 307
0.0146
MET 308
0.0140
ARG 309
0.0169
ALA 310
0.0189
LYS 311
0.0182
LEU 312
0.0150
ALA 313
0.0073
SER 314
0.0073
GLY 315
0.0093
ASN 316
0.0251
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.