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 = 0.0482
ASN 8
0.0185
ALA 9
0.0149
ALA 10
0.0191
GLY 11
0.0159
THR 12
0.0093
ILE 13
0.0124
SER 14
0.0160
ASN 15
0.0143
ASP 16
0.0081
ILE 17
0.0090
LEU 18
0.0049
ALA 19
0.0029
GLN 20
0.0048
VAL 21
0.0110
THR 22
0.0109
PHE 23
0.0062
ALA 24
0.0035
ASN 25
0.0178
GLU 26
0.0249
ALA 27
0.0214
ILE 28
0.0088
TYR 29
0.0086
PRO 30
0.0115
LEU 31
0.0102
LEU 32
0.0082
GLU 33
0.0129
LYS 34
0.0150
ARG 35
0.0086
ARG 36
0.0101
ALA 37
0.0099
GLU 38
0.0076
ILE 39
0.0078
GLU 40
0.0050
ASN 41
0.0048
VAL 42
0.0048
THR 43
0.0071
ARG 44
0.0086
LYS 45
0.0098
THR 46
0.0126
PHE 47
0.0152
ARG 48
0.0146
TYR 49
0.0138
GLY 50
0.0114
ALA 51
0.0101
LEU 52
0.0089
PRO 53
0.0127
GLY 54
0.0137
SER 55
0.0123
GLU 56
0.0146
MET 57
0.0136
ASP 58
0.0120
VAL 59
0.0112
TYR 60
0.0103
TYR 61
0.0105
PRO 62
0.0100
SER 63
0.0097
SER 64
0.0298
THR 65
0.0174
PRO 66
0.0224
SER 67
0.0230
GLY 68
0.0146
LYS 69
0.0130
ALA 70
0.0135
PRO 71
0.0131
VAL 72
0.0097
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0059
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0067
GLY 79
0.0084
ALA 80
0.0060
TYR 81
0.0062
VAL 82
0.0070
HIS 83
0.0084
GLY 84
0.0077
SER 85
0.0053
LYS 86
0.0042
THR 87
0.0033
HIS 88
0.0042
PRO 89
0.0048
PRO 90
0.0070
PRO 91
0.0084
GLY 92
0.0071
ASP 93
0.0065
LEU 94
0.0071
ILE 95
0.0066
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0068
VAL 99
0.0070
GLY 100
0.0056
ALA 101
0.0044
PHE 102
0.0059
TYR 103
0.0026
ALA 104
0.0059
SER 105
0.0089
GLN 106
0.0111
GLY 107
0.0132
PHE 108
0.0097
VAL 109
0.0081
THR 110
0.0069
VAL 111
0.0090
ILE 112
0.0085
PRO 113
0.0080
ASP 114
0.0067
TYR 115
0.0054
ARG 116
0.0052
LYS 117
0.0064
LEU 118
0.0090
PRO 119
0.0103
GLY 120
0.0112
MET 121
0.0106
LYS 122
0.0096
TRP 123
0.0095
PRO 124
0.0101
ASP 125
0.0071
ALA 126
0.0062
PRO 127
0.0085
SER 128
0.0071
ASP 129
0.0058
ILE 130
0.0081
ALA 131
0.0090
SER 132
0.0089
ALA 133
0.0094
LEU 134
0.0084
THR 135
0.0073
PHE 136
0.0108
LEU 137
0.0056
VAL 138
0.0047
ALA 139
0.0092
HIS 140
0.0153
SER 141
0.0135
SER 142
0.0259
ASP 143
0.0228
VAL 144
0.0042
ASN 145
0.0107
ALA 146
0.0126
SER 147
0.0135
ALA 148
0.0124
PRO 149
0.0130
THR 150
0.0142
ALA 151
0.0145
ALA 152
0.0143
ASP 153
0.0109
VAL 154
0.0115
GLN 155
0.0099
ASN 156
0.0131
ILE 157
0.0081
PHE 158
0.0053
LEU 159
0.0045
VAL 160
0.0077
GLY 161
0.0082
HIS 162
0.0069
SER 163
0.0084
ALA 164
0.0072
GLY 165
0.0065
GLY 166
0.0058
ALA 167
0.0068
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0044
ASP 171
0.0038
VAL 172
0.0044
LEU 173
0.0057
LEU 174
0.0062
ALA 175
0.0063
PRO 176
0.0164
GLY 177
0.0144
LEU 178
0.0102
LEU 179
0.0107
PRO 180
0.0071
ALA 181
0.0042
ASN 182
0.0083
VAL 183
0.0087
ARG 184
0.0083
ARG 185
0.0120
SER 186
0.0130
VAL 187
0.0090
ARG 188
0.0107
GLY 189
0.0039
LEU 190
0.0085
ILE 191
0.0137
VAL 192
0.0131
PHE 193
0.0077
GLY 194
0.0057
GLY 195
0.0109
MET 196
0.0089
MET 197
0.0078
HIS 198
0.0067
TYR 199
0.0067
ARG 200
0.0089
GLY 201
0.0124
LEU 202
0.0130
GLU 203
0.0139
TYR 204
0.0111
PRO 205
0.0105
ILE 206
0.0055
PRO 207
0.0051
PRO 208
0.0017
PHE 209
0.0041
VAL 210
0.0046
LEU 211
0.0026
PRO 212
0.0042
GLY 213
0.0056
TYR 214
0.0063
TYR 215
0.0052
GLY 216
0.0089
THR 217
0.0038
ASP 218
0.0068
GLU 219
0.0103
ASP 220
0.0071
VAL 221
0.0066
ARG 222
0.0076
ALA 223
0.0093
HIS 224
0.0062
GLU 225
0.0049
PRO 226
0.0039
LEU 227
0.0039
GLY 228
0.0063
LEU 229
0.0085
LEU 230
0.0066
GLU 231
0.0086
SER 232
0.0275
ALA 233
0.0218
SER 234
0.0216
ASP 235
0.0217
GLU 236
0.0177
ILE 237
0.0150
VAL 238
0.0222
ARG 239
0.0132
GLY 240
0.0060
LEU 241
0.0058
PRO 242
0.0052
ASP 243
0.0048
VAL 244
0.0263
LEU 245
0.0223
MET 246
0.0184
VAL 247
0.0144
LEU 248
0.0055
SER 249
0.0101
GLU 250
0.0163
HIS 251
0.0149
ASP 252
0.0140
VAL 253
0.0128
ALA 254
0.0123
ALA 255
0.0117
MET 256
0.0097
ARG 257
0.0089
ALA 258
0.0093
ALA 259
0.0102
VAL 260
0.0132
THR 261
0.0132
ASP 262
0.0097
PHE 263
0.0113
ARG 264
0.0260
SER 265
0.0242
ALA 266
0.0163
LEU 267
0.0134
ALA 268
0.0145
GLU 269
0.0300
ARG 270
0.0179
THR 271
0.0295
GLY 272
0.0159
LYS 273
0.0169
ASP 274
0.0354
VAL 275
0.0434
PRO 276
0.0336
LEU 277
0.0264
LEU 278
0.0158
VAL 279
0.0117
ALA 280
0.0123
GLN 281
0.0247
GLY 282
0.0285
HIS 283
0.0183
ASN 284
0.0131
HIS 285
0.0125
ILE 286
0.0139
SER 287
0.0159
PRO 288
0.0110
HIS 289
0.0120
TYR 290
0.0098
ALA 291
0.0101
LEU 292
0.0106
SER 293
0.0113
SER 294
0.0075
GLY 295
0.0111
GLU 296
0.0108
GLY 297
0.0118
GLU 298
0.0128
GLU 299
0.0142
TRP 300
0.0140
GLY 301
0.0097
HIS 302
0.0126
ASP 303
0.0131
VAL 304
0.0095
ILE 305
0.0114
ARG 306
0.0153
TRP 307
0.0128
MET 308
0.0117
ARG 309
0.0133
ALA 310
0.0093
LYS 311
0.0130
LEU 312
0.0209
ALA 313
0.0171
SER 314
0.0429
GLY 315
0.0482
ASN 316
0.0110
ASN 8
0.0181
ALA 9
0.0057
ALA 10
0.0170
GLY 11
0.0274
THR 12
0.0135
ILE 13
0.0112
SER 14
0.0105
ASN 15
0.0117
ASP 16
0.0159
ILE 17
0.0153
LEU 18
0.0171
ALA 19
0.0157
GLN 20
0.0082
VAL 21
0.0083
THR 22
0.0110
PHE 23
0.0091
ALA 24
0.0035
ASN 25
0.0044
GLU 26
0.0094
ALA 27
0.0108
ILE 28
0.0060
TYR 29
0.0039
PRO 30
0.0053
LEU 31
0.0072
LEU 32
0.0045
GLU 33
0.0029
LYS 34
0.0046
ARG 35
0.0044
ARG 36
0.0143
ALA 37
0.0206
GLU 38
0.0231
ILE 39
0.0198
GLU 40
0.0203
ASN 41
0.0261
VAL 42
0.0241
THR 43
0.0176
ARG 44
0.0145
LYS 45
0.0144
THR 46
0.0147
PHE 47
0.0146
ARG 48
0.0145
TYR 49
0.0109
GLY 50
0.0059
ALA 51
0.0041
LEU 52
0.0157
PRO 53
0.0271
GLY 54
0.0217
SER 55
0.0041
GLU 56
0.0052
MET 57
0.0080
ASP 58
0.0098
VAL 59
0.0132
TYR 60
0.0129
TYR 61
0.0124
PRO 62
0.0111
SER 63
0.0113
SER 64
0.0100
THR 65
0.0079
PRO 66
0.0054
SER 67
0.0039
GLY 68
0.0028
LYS 69
0.0026
ALA 70
0.0038
PRO 71
0.0060
VAL 72
0.0078
LEU 73
0.0073
ALA 74
0.0066
PHE 75
0.0071
VAL 76
0.0097
HIS 77
0.0089
GLY 78
0.0095
GLY 79
0.0089
ALA 80
0.0098
TYR 81
0.0043
VAL 82
0.0066
HIS 83
0.0082
GLY 84
0.0075
SER 85
0.0072
LYS 86
0.0083
THR 87
0.0069
HIS 88
0.0121
PRO 89
0.0126
PRO 90
0.0114
PRO 91
0.0107
GLY 92
0.0076
ASP 93
0.0086
LEU 94
0.0087
ILE 95
0.0093
TYR 96
0.0088
LYS 97
0.0092
ASN 98
0.0080
VAL 99
0.0099
GLY 100
0.0115
ALA 101
0.0088
PHE 102
0.0050
TYR 103
0.0065
ALA 104
0.0100
SER 105
0.0052
GLN 106
0.0035
GLY 107
0.0056
PHE 108
0.0058
VAL 109
0.0075
THR 110
0.0084
VAL 111
0.0104
ILE 112
0.0071
PRO 113
0.0058
ASP 114
0.0043
TYR 115
0.0050
ARG 116
0.0060
LYS 117
0.0067
LEU 118
0.0079
PRO 119
0.0100
GLY 120
0.0092
MET 121
0.0089
LYS 122
0.0101
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0111
ALA 126
0.0092
PRO 127
0.0128
SER 128
0.0104
ASP 129
0.0089
ILE 130
0.0117
ALA 131
0.0148
SER 132
0.0102
ALA 133
0.0110
LEU 134
0.0123
THR 135
0.0127
PHE 136
0.0056
LEU 137
0.0057
VAL 138
0.0106
ALA 139
0.0098
HIS 140
0.0152
SER 141
0.0089
SER 142
0.0108
ASP 143
0.0157
VAL 144
0.0110
ASN 145
0.0073
ALA 146
0.0088
SER 147
0.0107
ALA 148
0.0095
PRO 149
0.0090
THR 150
0.0060
ALA 151
0.0051
ALA 152
0.0102
ASP 153
0.0125
VAL 154
0.0087
GLN 155
0.0129
ASN 156
0.0122
ILE 157
0.0097
PHE 158
0.0060
LEU 159
0.0041
VAL 160
0.0080
GLY 161
0.0079
HIS 162
0.0074
SER 163
0.0075
ALA 164
0.0096
GLY 165
0.0095
GLY 166
0.0090
ALA 167
0.0107
ILE 168
0.0090
ALA 169
0.0099
SER 170
0.0103
ASP 171
0.0100
VAL 172
0.0093
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0094
PRO 176
0.0197
GLY 177
0.0167
LEU 178
0.0141
LEU 179
0.0157
PRO 180
0.0264
ALA 181
0.0360
ASN 182
0.0404
VAL 183
0.0252
ARG 184
0.0189
ARG 185
0.0301
SER 186
0.0250
VAL 187
0.0099
ARG 188
0.0086
GLY 189
0.0083
LEU 190
0.0085
ILE 191
0.0100
VAL 192
0.0104
PHE 193
0.0084
GLY 194
0.0048
GLY 195
0.0089
MET 196
0.0120
MET 197
0.0115
HIS 198
0.0105
TYR 199
0.0107
ARG 200
0.0137
GLY 201
0.0153
LEU 202
0.0144
GLU 203
0.0124
TYR 204
0.0113
PRO 205
0.0095
ILE 206
0.0044
PRO 207
0.0060
PRO 208
0.0187
PHE 209
0.0147
VAL 210
0.0135
LEU 211
0.0144
PRO 212
0.0156
GLY 213
0.0151
TYR 214
0.0128
TYR 215
0.0116
GLY 216
0.0441
THR 217
0.0410
ASP 218
0.0450
GLU 219
0.0250
ASP 220
0.0156
VAL 221
0.0142
ARG 222
0.0208
ALA 223
0.0203
HIS 224
0.0078
GLU 225
0.0075
PRO 226
0.0141
LEU 227
0.0142
GLY 228
0.0120
LEU 229
0.0146
LEU 230
0.0184
GLU 231
0.0163
SER 232
0.0274
ALA 233
0.0195
SER 234
0.0199
ASP 235
0.0172
GLU 236
0.0087
ILE 237
0.0109
VAL 238
0.0106
ARG 239
0.0087
GLY 240
0.0104
LEU 241
0.0086
PRO 242
0.0118
ASP 243
0.0120
VAL 244
0.0241
LEU 245
0.0221
MET 246
0.0170
VAL 247
0.0164
LEU 248
0.0128
SER 249
0.0160
GLU 250
0.0251
HIS 251
0.0211
ASP 252
0.0052
VAL 253
0.0041
ALA 254
0.0061
ALA 255
0.0053
MET 256
0.0055
ARG 257
0.0052
ALA 258
0.0123
ALA 259
0.0149
VAL 260
0.0085
THR 261
0.0105
ASP 262
0.0160
PHE 263
0.0159
ARG 264
0.0130
SER 265
0.0120
ALA 266
0.0223
LEU 267
0.0220
ALA 268
0.0147
GLU 269
0.0144
ARG 270
0.0203
THR 271
0.0167
GLY 272
0.0111
LYS 273
0.0269
ASP 274
0.0323
VAL 275
0.0346
PRO 276
0.0300
LEU 277
0.0238
LEU 278
0.0251
VAL 279
0.0240
ALA 280
0.0250
GLN 281
0.0305
GLY 282
0.0276
HIS 283
0.0177
ASN 284
0.0068
HIS 285
0.0050
ILE 286
0.0037
SER 287
0.0056
PRO 288
0.0047
HIS 289
0.0039
TYR 290
0.0040
ALA 291
0.0044
LEU 292
0.0037
SER 293
0.0024
SER 294
0.0030
GLY 295
0.0070
GLU 296
0.0195
GLY 297
0.0196
GLU 298
0.0150
GLU 299
0.0190
TRP 300
0.0099
GLY 301
0.0103
HIS 302
0.0088
ASP 303
0.0054
VAL 304
0.0025
ILE 305
0.0047
ARG 306
0.0069
TRP 307
0.0059
MET 308
0.0023
ARG 309
0.0038
ALA 310
0.0043
LYS 311
0.0033
LEU 312
0.0085
ALA 313
0.0090
SER 314
0.0102
GLY 315
0.0087
ASN 316
0.0082
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.