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 = 0.0477
ASN 8
0.0099
ALA 9
0.0032
ALA 10
0.0097
GLY 11
0.0166
THR 12
0.0070
ILE 13
0.0043
SER 14
0.0028
ASN 15
0.0067
ASP 16
0.0064
ILE 17
0.0071
LEU 18
0.0052
ALA 19
0.0043
GLN 20
0.0052
VAL 21
0.0092
THR 22
0.0132
PHE 23
0.0116
ALA 24
0.0117
ASN 25
0.0170
GLU 26
0.0307
ALA 27
0.0307
ILE 28
0.0091
TYR 29
0.0060
PRO 30
0.0055
LEU 31
0.0038
LEU 32
0.0079
GLU 33
0.0216
LYS 34
0.0255
ARG 35
0.0141
ARG 36
0.0106
ALA 37
0.0093
GLU 38
0.0136
ILE 39
0.0108
GLU 40
0.0084
ASN 41
0.0147
VAL 42
0.0087
THR 43
0.0042
ARG 44
0.0096
LYS 45
0.0123
THR 46
0.0157
PHE 47
0.0188
ARG 48
0.0119
TYR 49
0.0075
GLY 50
0.0045
ALA 51
0.0084
LEU 52
0.0085
PRO 53
0.0080
GLY 54
0.0085
SER 55
0.0080
GLU 56
0.0130
MET 57
0.0130
ASP 58
0.0132
VAL 59
0.0126
TYR 60
0.0054
TYR 61
0.0049
PRO 62
0.0060
SER 63
0.0051
SER 64
0.0113
THR 65
0.0043
PRO 66
0.0068
SER 67
0.0088
GLY 68
0.0050
LYS 69
0.0048
ALA 70
0.0029
PRO 71
0.0022
VAL 72
0.0076
LEU 73
0.0078
ALA 74
0.0081
PHE 75
0.0081
VAL 76
0.0072
HIS 77
0.0061
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0094
TYR 81
0.0084
VAL 82
0.0096
HIS 83
0.0096
GLY 84
0.0057
SER 85
0.0042
LYS 86
0.0078
THR 87
0.0056
HIS 88
0.0200
PRO 89
0.0294
PRO 90
0.0277
PRO 91
0.0238
GLY 92
0.0138
ASP 93
0.0167
LEU 94
0.0135
ILE 95
0.0124
TYR 96
0.0066
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0077
GLY 100
0.0064
ALA 101
0.0064
PHE 102
0.0066
TYR 103
0.0069
ALA 104
0.0074
SER 105
0.0085
GLN 106
0.0066
GLY 107
0.0050
PHE 108
0.0063
VAL 109
0.0063
THR 110
0.0069
VAL 111
0.0074
ILE 112
0.0088
PRO 113
0.0078
ASP 114
0.0055
TYR 115
0.0052
ARG 116
0.0070
LYS 117
0.0069
LEU 118
0.0070
PRO 119
0.0073
GLY 120
0.0103
MET 121
0.0099
LYS 122
0.0107
TRP 123
0.0102
PRO 124
0.0085
ASP 125
0.0086
ALA 126
0.0071
PRO 127
0.0061
SER 128
0.0076
ASP 129
0.0073
ILE 130
0.0060
ALA 131
0.0068
SER 132
0.0071
ALA 133
0.0075
LEU 134
0.0087
THR 135
0.0079
PHE 136
0.0165
LEU 137
0.0177
VAL 138
0.0198
ALA 139
0.0192
HIS 140
0.0240
SER 141
0.0260
SER 142
0.0250
ASP 143
0.0185
VAL 144
0.0153
ASN 145
0.0127
ALA 146
0.0119
SER 147
0.0096
ALA 148
0.0034
PRO 149
0.0028
THR 150
0.0016
ALA 151
0.0014
ALA 152
0.0110
ASP 153
0.0118
VAL 154
0.0139
GLN 155
0.0150
ASN 156
0.0094
ILE 157
0.0099
PHE 158
0.0079
LEU 159
0.0106
VAL 160
0.0096
GLY 161
0.0071
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0076
GLY 166
0.0093
ALA 167
0.0081
ILE 168
0.0047
ALA 169
0.0070
SER 170
0.0073
ASP 171
0.0027
VAL 172
0.0060
LEU 173
0.0086
LEU 174
0.0102
ALA 175
0.0104
PRO 176
0.0213
GLY 177
0.0210
LEU 178
0.0146
LEU 179
0.0100
PRO 180
0.0102
ALA 181
0.0082
ASN 182
0.0056
VAL 183
0.0080
ARG 184
0.0078
ARG 185
0.0135
SER 186
0.0178
VAL 187
0.0122
ARG 188
0.0053
GLY 189
0.0054
LEU 190
0.0093
ILE 191
0.0118
VAL 192
0.0073
PHE 193
0.0038
GLY 194
0.0038
GLY 195
0.0050
MET 196
0.0119
MET 197
0.0118
HIS 198
0.0119
TYR 199
0.0121
ARG 200
0.0134
GLY 201
0.0074
LEU 202
0.0097
GLU 203
0.0171
TYR 204
0.0114
PRO 205
0.0122
ILE 206
0.0059
PRO 207
0.0052
PRO 208
0.0080
PHE 209
0.0078
VAL 210
0.0070
LEU 211
0.0079
PRO 212
0.0095
GLY 213
0.0111
TYR 214
0.0121
TYR 215
0.0109
GLY 216
0.0390
THR 217
0.0295
ASP 218
0.0283
GLU 219
0.0190
ASP 220
0.0121
VAL 221
0.0096
ARG 222
0.0135
ALA 223
0.0180
HIS 224
0.0105
GLU 225
0.0136
PRO 226
0.0146
LEU 227
0.0147
GLY 228
0.0116
LEU 229
0.0069
LEU 230
0.0122
GLU 231
0.0153
SER 232
0.0259
ALA 233
0.0139
SER 234
0.0248
ASP 235
0.0233
GLU 236
0.0133
ILE 237
0.0080
VAL 238
0.0260
ARG 239
0.0342
GLY 240
0.0167
LEU 241
0.0116
PRO 242
0.0083
ASP 243
0.0100
VAL 244
0.0141
LEU 245
0.0128
MET 246
0.0103
VAL 247
0.0093
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0124
HIS 251
0.0105
ASP 252
0.0044
VAL 253
0.0073
ALA 254
0.0078
ALA 255
0.0086
MET 256
0.0056
ARG 257
0.0020
ALA 258
0.0032
ALA 259
0.0061
VAL 260
0.0029
THR 261
0.0030
ASP 262
0.0063
PHE 263
0.0072
ARG 264
0.0070
SER 265
0.0087
ALA 266
0.0143
LEU 267
0.0098
ALA 268
0.0099
GLU 269
0.0090
ARG 270
0.0093
THR 271
0.0081
GLY 272
0.0194
LYS 273
0.0190
ASP 274
0.0250
VAL 275
0.0234
PRO 276
0.0187
LEU 277
0.0142
LEU 278
0.0116
VAL 279
0.0097
ALA 280
0.0098
GLN 281
0.0152
GLY 282
0.0138
HIS 283
0.0072
ASN 284
0.0028
HIS 285
0.0019
ILE 286
0.0060
SER 287
0.0077
PRO 288
0.0057
HIS 289
0.0055
TYR 290
0.0068
ALA 291
0.0075
LEU 292
0.0058
SER 293
0.0045
SER 294
0.0097
GLY 295
0.0155
GLU 296
0.0285
GLY 297
0.0187
GLU 298
0.0059
GLU 299
0.0083
TRP 300
0.0049
GLY 301
0.0051
HIS 302
0.0069
ASP 303
0.0086
VAL 304
0.0068
ILE 305
0.0068
ARG 306
0.0066
TRP 307
0.0083
MET 308
0.0094
ARG 309
0.0122
ALA 310
0.0118
LYS 311
0.0135
LEU 312
0.0205
ASN 8
0.0181
ALA 9
0.0138
ALA 10
0.0165
GLY 11
0.0242
THR 12
0.0338
ILE 13
0.0197
SER 14
0.0120
ASN 15
0.0200
ASP 16
0.0142
ILE 17
0.0158
LEU 18
0.0117
ALA 19
0.0100
GLN 20
0.0097
VAL 21
0.0142
THR 22
0.0134
PHE 23
0.0108
ALA 24
0.0092
ASN 25
0.0117
GLU 26
0.0144
ALA 27
0.0126
ILE 28
0.0026
TYR 29
0.0023
PRO 30
0.0019
LEU 31
0.0019
LEU 32
0.0072
GLU 33
0.0093
LYS 34
0.0097
ARG 35
0.0071
ARG 36
0.0087
ALA 37
0.0082
GLU 38
0.0110
ILE 39
0.0081
GLU 40
0.0027
ASN 41
0.0096
VAL 42
0.0051
THR 43
0.0050
ARG 44
0.0151
LYS 45
0.0141
THR 46
0.0173
PHE 47
0.0163
ARG 48
0.0255
TYR 49
0.0138
GLY 50
0.0162
ALA 51
0.0217
LEU 52
0.0225
PRO 53
0.0364
GLY 54
0.0371
SER 55
0.0118
GLU 56
0.0211
MET 57
0.0172
ASP 58
0.0193
VAL 59
0.0139
TYR 60
0.0079
TYR 61
0.0023
PRO 62
0.0074
SER 63
0.0112
SER 64
0.0181
THR 65
0.0220
PRO 66
0.0258
SER 67
0.0199
GLY 68
0.0219
LYS 69
0.0169
ALA 70
0.0052
PRO 71
0.0031
VAL 72
0.0051
LEU 73
0.0061
ALA 74
0.0083
PHE 75
0.0094
VAL 76
0.0098
HIS 77
0.0107
GLY 78
0.0115
GLY 79
0.0108
ALA 80
0.0134
TYR 81
0.0121
VAL 82
0.0113
HIS 83
0.0096
GLY 84
0.0144
SER 85
0.0158
LYS 86
0.0186
THR 87
0.0174
HIS 88
0.0189
PRO 89
0.0160
PRO 90
0.0094
PRO 91
0.0110
GLY 92
0.0118
ASP 93
0.0086
LEU 94
0.0075
ILE 95
0.0094
TYR 96
0.0079
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0074
GLY 100
0.0090
ALA 101
0.0097
PHE 102
0.0102
TYR 103
0.0090
ALA 104
0.0096
SER 105
0.0136
GLN 106
0.0127
GLY 107
0.0088
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0092
VAL 111
0.0115
ILE 112
0.0166
PRO 113
0.0132
ASP 114
0.0110
TYR 115
0.0080
ARG 116
0.0092
LYS 117
0.0094
LEU 118
0.0102
PRO 119
0.0106
GLY 120
0.0175
MET 121
0.0170
LYS 122
0.0195
TRP 123
0.0177
PRO 124
0.0165
ASP 125
0.0145
ALA 126
0.0115
PRO 127
0.0085
SER 128
0.0074
ASP 129
0.0040
ILE 130
0.0033
ALA 131
0.0051
SER 132
0.0083
ALA 133
0.0102
LEU 134
0.0127
THR 135
0.0131
PHE 136
0.0215
LEU 137
0.0177
VAL 138
0.0187
ALA 139
0.0184
HIS 140
0.0184
SER 141
0.0124
SER 142
0.0269
ASP 143
0.0340
VAL 144
0.0157
ASN 145
0.0163
ALA 146
0.0353
SER 147
0.0394
ALA 148
0.0082
PRO 149
0.0092
THR 150
0.0097
ALA 151
0.0098
ALA 152
0.0134
ASP 153
0.0127
VAL 154
0.0140
GLN 155
0.0136
ASN 156
0.0047
ILE 157
0.0044
PHE 158
0.0028
LEU 159
0.0048
VAL 160
0.0082
GLY 161
0.0079
HIS 162
0.0089
SER 163
0.0092
ALA 164
0.0117
GLY 165
0.0105
GLY 166
0.0117
ALA 167
0.0110
ILE 168
0.0090
ALA 169
0.0101
SER 170
0.0090
ASP 171
0.0046
VAL 172
0.0106
LEU 173
0.0136
LEU 174
0.0148
ALA 175
0.0131
PRO 176
0.0175
GLY 177
0.0156
LEU 178
0.0085
LEU 179
0.0107
PRO 180
0.0169
ALA 181
0.0168
ASN 182
0.0119
VAL 183
0.0096
ARG 184
0.0099
ARG 185
0.0081
SER 186
0.0102
VAL 187
0.0070
ARG 188
0.0022
GLY 189
0.0014
LEU 190
0.0012
ILE 191
0.0027
VAL 192
0.0104
PHE 193
0.0090
GLY 194
0.0054
GLY 195
0.0088
MET 196
0.0093
MET 197
0.0116
HIS 198
0.0146
TYR 199
0.0163
ARG 200
0.0304
GLY 201
0.0292
LEU 202
0.0216
GLU 203
0.0325
TYR 204
0.0079
PRO 205
0.0063
ILE 206
0.0047
PRO 207
0.0056
PRO 208
0.0058
PHE 209
0.0058
VAL 210
0.0080
LEU 211
0.0093
PRO 212
0.0139
GLY 213
0.0178
TYR 214
0.0194
TYR 215
0.0158
GLY 216
0.0469
THR 217
0.0379
ASP 218
0.0477
GLU 219
0.0265
ASP 220
0.0148
VAL 221
0.0158
ARG 222
0.0185
ALA 223
0.0206
HIS 224
0.0140
GLU 225
0.0154
PRO 226
0.0135
LEU 227
0.0163
GLY 228
0.0174
LEU 229
0.0146
LEU 230
0.0109
GLU 231
0.0143
SER 232
0.0283
ALA 233
0.0283
SER 234
0.0371
ASP 235
0.0208
GLU 236
0.0154
ILE 237
0.0305
VAL 238
0.0225
ARG 239
0.0394
GLY 240
0.0269
LEU 241
0.0182
PRO 242
0.0151
ASP 243
0.0124
VAL 244
0.0079
LEU 245
0.0091
MET 246
0.0090
VAL 247
0.0117
LEU 248
0.0093
SER 249
0.0112
GLU 250
0.0157
HIS 251
0.0081
ASP 252
0.0096
VAL 253
0.0186
ALA 254
0.0243
ALA 255
0.0210
MET 256
0.0096
ARG 257
0.0133
ALA 258
0.0119
ALA 259
0.0086
VAL 260
0.0095
THR 261
0.0138
ASP 262
0.0127
PHE 263
0.0094
ARG 264
0.0115
SER 265
0.0108
ALA 266
0.0152
LEU 267
0.0140
ALA 268
0.0248
GLU 269
0.0239
ARG 270
0.0147
THR 271
0.0126
GLY 272
0.0314
LYS 273
0.0217
ASP 274
0.0127
VAL 275
0.0098
PRO 276
0.0107
LEU 277
0.0111
LEU 278
0.0180
VAL 279
0.0197
ALA 280
0.0217
GLN 281
0.0221
GLY 282
0.0164
HIS 283
0.0118
ASN 284
0.0053
HIS 285
0.0076
ILE 286
0.0124
SER 287
0.0133
PRO 288
0.0040
HIS 289
0.0047
TYR 290
0.0047
ALA 291
0.0046
LEU 292
0.0052
SER 293
0.0053
SER 294
0.0056
GLY 295
0.0042
GLU 296
0.0094
GLY 297
0.0103
GLU 298
0.0096
GLU 299
0.0093
TRP 300
0.0099
GLY 301
0.0089
HIS 302
0.0056
ASP 303
0.0057
VAL 304
0.0058
ILE 305
0.0066
ARG 306
0.0069
TRP 307
0.0057
MET 308
0.0067
ARG 309
0.0118
ALA 310
0.0136
LYS 311
0.0139
LEU 312
0.0160
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.