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 = 0.1074
ASN 8
0.0428
ALA 9
0.0265
ALA 10
0.0161
GLY 11
0.0235
THR 12
0.0185
ILE 13
0.0137
SER 14
0.0120
ASN 15
0.0110
ASP 16
0.0070
ILE 17
0.0085
LEU 18
0.0064
ALA 19
0.0066
GLN 20
0.0088
VAL 21
0.0080
THR 22
0.0062
PHE 23
0.0092
ALA 24
0.0106
ASN 25
0.0097
GLU 26
0.0096
ALA 27
0.0100
ILE 28
0.0103
TYR 29
0.0102
PRO 30
0.0101
LEU 31
0.0093
LEU 32
0.0079
GLU 33
0.0087
LYS 34
0.0049
ARG 35
0.0047
ARG 36
0.0129
ALA 37
0.0141
GLU 38
0.0111
ILE 39
0.0120
GLU 40
0.0158
ASN 41
0.0153
VAL 42
0.0136
THR 43
0.0140
ARG 44
0.0139
LYS 45
0.0104
THR 46
0.0078
PHE 47
0.0050
ARG 48
0.0092
TYR 49
0.0100
GLY 50
0.0178
ALA 51
0.0244
LEU 52
0.0254
PRO 53
0.0267
GLY 54
0.0223
SER 55
0.0158
GLU 56
0.0092
MET 57
0.0082
ASP 58
0.0088
VAL 59
0.0076
TYR 60
0.0113
TYR 61
0.0114
PRO 62
0.0138
SER 63
0.0152
SER 64
0.0186
THR 65
0.0197
PRO 66
0.0237
SER 67
0.0234
GLY 68
0.0157
LYS 69
0.0141
ALA 70
0.0104
PRO 71
0.0095
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0064
PHE 75
0.0054
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0058
ALA 80
0.0068
TYR 81
0.0071
VAL 82
0.0084
HIS 83
0.0087
GLY 84
0.0106
SER 85
0.0089
LYS 86
0.0084
THR 87
0.0093
HIS 88
0.0172
PRO 89
0.0195
PRO 90
0.0175
PRO 91
0.0153
GLY 92
0.0158
ASP 93
0.0154
LEU 94
0.0131
ILE 95
0.0128
TYR 96
0.0107
LYS 97
0.0107
ASN 98
0.0097
VAL 99
0.0089
GLY 100
0.0118
ALA 101
0.0105
PHE 102
0.0088
TYR 103
0.0093
ALA 104
0.0124
SER 105
0.0109
GLN 106
0.0106
GLY 107
0.0122
PHE 108
0.0097
VAL 109
0.0084
THR 110
0.0092
VAL 111
0.0083
ILE 112
0.0056
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0095
ARG 116
0.0100
LYS 117
0.0093
LEU 118
0.0080
PRO 119
0.0066
GLY 120
0.0101
MET 121
0.0092
LYS 122
0.0082
TRP 123
0.0077
PRO 124
0.0092
ASP 125
0.0103
ALA 126
0.0108
PRO 127
0.0101
SER 128
0.0122
ASP 129
0.0115
ILE 130
0.0109
ALA 131
0.0112
SER 132
0.0133
ALA 133
0.0109
LEU 134
0.0107
THR 135
0.0120
PHE 136
0.0128
LEU 137
0.0083
VAL 138
0.0111
ALA 139
0.0146
HIS 140
0.0127
SER 141
0.0108
SER 142
0.0154
ASP 143
0.0116
VAL 144
0.0089
ASN 145
0.0122
ALA 146
0.0187
SER 147
0.0228
ALA 148
0.0145
PRO 149
0.0142
THR 150
0.0111
ALA 151
0.0114
ALA 152
0.0085
ASP 153
0.0059
VAL 154
0.0064
GLN 155
0.0052
ASN 156
0.0063
ILE 157
0.0055
PHE 158
0.0058
LEU 159
0.0053
VAL 160
0.0021
GLY 161
0.0017
HIS 162
0.0026
SER 163
0.0038
ALA 164
0.0026
GLY 165
0.0028
GLY 166
0.0028
ALA 167
0.0037
ILE 168
0.0064
ALA 169
0.0055
SER 170
0.0057
ASP 171
0.0067
VAL 172
0.0087
LEU 173
0.0073
LEU 174
0.0066
ALA 175
0.0066
PRO 176
0.0077
GLY 177
0.0085
LEU 178
0.0101
LEU 179
0.0104
PRO 180
0.0126
ALA 181
0.0114
ASN 182
0.0098
VAL 183
0.0097
ARG 184
0.0075
ARG 185
0.0066
SER 186
0.0053
VAL 187
0.0062
ARG 188
0.0046
GLY 189
0.0037
LEU 190
0.0022
ILE 191
0.0015
VAL 192
0.0052
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0068
MET 196
0.0079
MET 197
0.0080
HIS 198
0.0081
TYR 199
0.0081
ARG 200
0.0115
GLY 201
0.0121
LEU 202
0.0123
GLU 203
0.0138
TYR 204
0.0111
PRO 205
0.0109
ILE 206
0.0075
PRO 207
0.0057
PRO 208
0.0073
PHE 209
0.0045
VAL 210
0.0045
LEU 211
0.0058
PRO 212
0.0059
GLY 213
0.0056
TYR 214
0.0065
TYR 215
0.0061
GLY 216
0.0086
THR 217
0.0105
ASP 218
0.0085
GLU 219
0.0116
ASP 220
0.0082
VAL 221
0.0080
ARG 222
0.0083
ALA 223
0.0086
HIS 224
0.0071
GLU 225
0.0078
PRO 226
0.0079
LEU 227
0.0087
GLY 228
0.0089
LEU 229
0.0071
LEU 230
0.0077
GLU 231
0.0082
SER 232
0.0068
ALA 233
0.0065
SER 234
0.0090
ASP 235
0.0107
GLU 236
0.0108
ILE 237
0.0077
VAL 238
0.0072
ARG 239
0.0098
GLY 240
0.0048
LEU 241
0.0051
PRO 242
0.0036
ASP 243
0.0063
VAL 244
0.0059
LEU 245
0.0047
MET 246
0.0062
VAL 247
0.0071
LEU 248
0.0146
SER 249
0.0143
GLU 250
0.0151
HIS 251
0.0151
ASP 252
0.0126
VAL 253
0.0118
ALA 254
0.0109
ALA 255
0.0116
MET 256
0.0114
ARG 257
0.0110
ALA 258
0.0109
ALA 259
0.0112
VAL 260
0.0086
THR 261
0.0079
ASP 262
0.0083
PHE 263
0.0083
ARG 264
0.0057
SER 265
0.0049
ALA 266
0.0066
LEU 267
0.0067
ALA 268
0.0070
GLU 269
0.0075
ARG 270
0.0073
THR 271
0.0066
GLY 272
0.0064
LYS 273
0.0050
ASP 274
0.0039
VAL 275
0.0048
PRO 276
0.0075
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0103
ALA 280
0.0138
GLN 281
0.0144
GLY 282
0.0150
HIS 283
0.0146
ASN 284
0.0113
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0120
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0080
ALA 291
0.0074
LEU 292
0.0068
SER 293
0.0044
SER 294
0.0066
GLY 295
0.0078
GLU 296
0.0127
GLY 297
0.0125
GLU 298
0.0083
GLU 299
0.0086
TRP 300
0.0079
GLY 301
0.0068
HIS 302
0.0067
ASP 303
0.0065
VAL 304
0.0060
ILE 305
0.0064
ARG 306
0.0073
TRP 307
0.0069
MET 308
0.0085
ARG 309
0.0095
ALA 310
0.0102
LYS 311
0.0108
LEU 312
0.0096
ALA 313
0.0180
SER 314
0.0122
GLY 315
0.0101
ASN 316
0.0396
ASN 8
0.0677
ALA 9
0.0379
ALA 10
0.0224
GLY 11
0.0251
THR 12
0.0240
ILE 13
0.0156
SER 14
0.0128
ASN 15
0.0098
ASP 16
0.0089
ILE 17
0.0106
LEU 18
0.0081
ALA 19
0.0085
GLN 20
0.0145
VAL 21
0.0143
THR 22
0.0135
PHE 23
0.0142
ALA 24
0.0153
ASN 25
0.0154
GLU 26
0.0194
ALA 27
0.0175
ILE 28
0.0150
TYR 29
0.0133
PRO 30
0.0167
LEU 31
0.0165
LEU 32
0.0118
GLU 33
0.0120
LYS 34
0.0169
ARG 35
0.0180
ARG 36
0.0169
ALA 37
0.0216
GLU 38
0.0190
ILE 39
0.0166
GLU 40
0.0180
ASN 41
0.0168
VAL 42
0.0115
THR 43
0.0132
ARG 44
0.0131
LYS 45
0.0083
THR 46
0.0043
PHE 47
0.0071
ARG 48
0.0111
TYR 49
0.0150
GLY 50
0.0202
ALA 51
0.0226
LEU 52
0.0190
PRO 53
0.0166
GLY 54
0.0161
SER 55
0.0143
GLU 56
0.0087
MET 57
0.0085
ASP 58
0.0073
VAL 59
0.0059
TYR 60
0.0103
TYR 61
0.0094
PRO 62
0.0131
SER 63
0.0182
SER 64
0.0246
THR 65
0.0024
PRO 66
0.0253
SER 67
0.0364
GLY 68
0.0118
LYS 69
0.0064
ALA 70
0.0026
PRO 71
0.0083
VAL 72
0.0081
LEU 73
0.0091
ALA 74
0.0079
PHE 75
0.0084
VAL 76
0.0082
HIS 77
0.0090
GLY 78
0.0090
GLY 79
0.0102
ALA 80
0.0084
TYR 81
0.0093
VAL 82
0.0114
HIS 83
0.0116
GLY 84
0.0174
SER 85
0.0143
LYS 86
0.0136
THR 87
0.0146
HIS 88
0.0268
PRO 89
0.0294
PRO 90
0.0249
PRO 91
0.0207
GLY 92
0.0205
ASP 93
0.0217
LEU 94
0.0175
ILE 95
0.0180
TYR 96
0.0153
LYS 97
0.0152
ASN 98
0.0136
VAL 99
0.0135
GLY 100
0.0146
ALA 101
0.0140
PHE 102
0.0130
TYR 103
0.0136
ALA 104
0.0140
SER 105
0.0147
GLN 106
0.0146
GLY 107
0.0128
PHE 108
0.0107
VAL 109
0.0075
THR 110
0.0098
VAL 111
0.0086
ILE 112
0.0104
PRO 113
0.0100
ASP 114
0.0102
TYR 115
0.0121
ARG 116
0.0122
LYS 117
0.0119
LEU 118
0.0119
PRO 119
0.0112
GLY 120
0.0153
MET 121
0.0127
LYS 122
0.0103
TRP 123
0.0081
PRO 124
0.0098
ASP 125
0.0120
ALA 126
0.0129
PRO 127
0.0122
SER 128
0.0173
ASP 129
0.0151
ILE 130
0.0158
ALA 131
0.0179
SER 132
0.0206
ALA 133
0.0160
LEU 134
0.0180
THR 135
0.0216
PHE 136
0.0232
LEU 137
0.0163
VAL 138
0.0215
ALA 139
0.0280
HIS 140
0.0288
SER 141
0.0230
SER 142
0.0285
ASP 143
0.0273
VAL 144
0.0170
ASN 145
0.0204
ALA 146
0.0295
SER 147
0.0325
ALA 148
0.0186
PRO 149
0.0196
THR 150
0.0121
ALA 151
0.0103
ALA 152
0.0025
ASP 153
0.0032
VAL 154
0.0067
GLN 155
0.0076
ASN 156
0.0074
ILE 157
0.0071
PHE 158
0.0087
LEU 159
0.0092
VAL 160
0.0044
GLY 161
0.0027
HIS 162
0.0020
SER 163
0.0040
ALA 164
0.0012
GLY 165
0.0013
GLY 166
0.0013
ALA 167
0.0011
ILE 168
0.0069
ALA 169
0.0070
SER 170
0.0063
ASP 171
0.0057
VAL 172
0.0112
LEU 173
0.0102
LEU 174
0.0081
ALA 175
0.0072
PRO 176
0.0083
GLY 177
0.0099
LEU 178
0.0122
LEU 179
0.0147
PRO 180
0.0216
ALA 181
0.0227
ASN 182
0.0205
VAL 183
0.0179
ARG 184
0.0141
ARG 185
0.0163
SER 186
0.0110
VAL 187
0.0103
ARG 188
0.0066
GLY 189
0.0063
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0068
GLY 194
0.0078
GLY 195
0.0089
MET 196
0.0080
MET 197
0.0103
HIS 198
0.0104
TYR 199
0.0088
ARG 200
0.0144
GLY 201
0.0153
LEU 202
0.0149
GLU 203
0.0154
TYR 204
0.0109
PRO 205
0.0092
ILE 206
0.0036
PRO 207
0.0036
PRO 208
0.0091
PHE 209
0.0086
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0116
GLY 213
0.0119
TYR 214
0.0087
TYR 215
0.0089
GLY 216
0.0180
THR 217
0.0350
ASP 218
0.0346
GLU 219
0.0360
ASP 220
0.0171
VAL 221
0.0069
ARG 222
0.0092
ALA 223
0.0182
HIS 224
0.0102
GLU 225
0.0081
PRO 226
0.0116
LEU 227
0.0144
GLY 228
0.0158
LEU 229
0.0106
LEU 230
0.0122
GLU 231
0.0170
SER 232
0.0191
ALA 233
0.0138
SER 234
0.0187
ASP 235
0.0171
GLU 236
0.0256
ILE 237
0.0183
VAL 238
0.0121
ARG 239
0.0212
GLY 240
0.0138
LEU 241
0.0137
PRO 242
0.0120
ASP 243
0.0135
VAL 244
0.0105
LEU 245
0.0067
MET 246
0.0081
VAL 247
0.0084
LEU 248
0.0190
SER 249
0.0186
GLU 250
0.0196
HIS 251
0.0196
ASP 252
0.0165
VAL 253
0.0156
ALA 254
0.0157
ALA 255
0.0155
MET 256
0.0153
ARG 257
0.0163
ALA 258
0.0167
ALA 259
0.0161
VAL 260
0.0141
THR 261
0.0147
ASP 262
0.0150
PHE 263
0.0143
ARG 264
0.0116
SER 265
0.0111
ALA 266
0.0116
LEU 267
0.0115
ALA 268
0.0116
GLU 269
0.0110
ARG 270
0.0098
THR 271
0.0122
GLY 272
0.0084
LYS 273
0.0089
ASP 274
0.0090
VAL 275
0.0084
PRO 276
0.0096
LEU 277
0.0111
LEU 278
0.0109
VAL 279
0.0130
ALA 280
0.0179
GLN 281
0.0188
GLY 282
0.0199
HIS 283
0.0195
ASN 284
0.0146
HIS 285
0.0146
ILE 286
0.0147
SER 287
0.0151
PRO 288
0.0107
HIS 289
0.0088
TYR 290
0.0096
ALA 291
0.0102
LEU 292
0.0099
SER 293
0.0127
SER 294
0.0148
GLY 295
0.0220
GLU 296
0.0241
GLY 297
0.0188
GLU 298
0.0119
GLU 299
0.0113
TRP 300
0.0087
GLY 301
0.0089
HIS 302
0.0115
ASP 303
0.0103
VAL 304
0.0088
ILE 305
0.0110
ARG 306
0.0144
TRP 307
0.0137
MET 308
0.0145
ARG 309
0.0181
ALA 310
0.0219
LYS 311
0.0205
LEU 312
0.0194
ALA 313
0.0446
SER 314
0.0325
GLY 315
0.0288
ASN 316
0.1074
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.