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 = 0.0444
ASN 8
0.0052
ALA 9
0.0079
ALA 10
0.0162
GLY 11
0.0123
THR 12
0.0175
ILE 13
0.0152
SER 14
0.0140
ASN 15
0.0123
ASP 16
0.0101
ILE 17
0.0064
LEU 18
0.0049
ALA 19
0.0071
GLN 20
0.0057
VAL 21
0.0045
THR 22
0.0050
PHE 23
0.0062
ALA 24
0.0055
ASN 25
0.0064
GLU 26
0.0077
ALA 27
0.0085
ILE 28
0.0085
TYR 29
0.0081
PRO 30
0.0088
LEU 31
0.0104
LEU 32
0.0110
GLU 33
0.0085
LYS 34
0.0137
ARG 35
0.0143
ARG 36
0.0071
ALA 37
0.0081
GLU 38
0.0107
ILE 39
0.0111
GLU 40
0.0128
ASN 41
0.0137
VAL 42
0.0113
THR 43
0.0117
ARG 44
0.0088
LYS 45
0.0082
THR 46
0.0140
PHE 47
0.0172
ARG 48
0.0184
TYR 49
0.0117
GLY 50
0.0047
ALA 51
0.0110
LEU 52
0.0068
PRO 53
0.0065
GLY 54
0.0142
SER 55
0.0102
GLU 56
0.0173
MET 57
0.0136
ASP 58
0.0112
VAL 59
0.0076
TYR 60
0.0103
TYR 61
0.0116
PRO 62
0.0145
SER 63
0.0134
SER 64
0.0422
THR 65
0.0175
PRO 66
0.0350
SER 67
0.0430
GLY 68
0.0166
LYS 69
0.0173
ALA 70
0.0166
PRO 71
0.0175
VAL 72
0.0026
LEU 73
0.0010
ALA 74
0.0044
PHE 75
0.0070
VAL 76
0.0108
HIS 77
0.0099
GLY 78
0.0097
GLY 79
0.0075
ALA 80
0.0091
TYR 81
0.0090
VAL 82
0.0090
HIS 83
0.0091
GLY 84
0.0080
SER 85
0.0092
LYS 86
0.0116
THR 87
0.0105
HIS 88
0.0087
PRO 89
0.0076
PRO 90
0.0071
PRO 91
0.0068
GLY 92
0.0084
ASP 93
0.0071
LEU 94
0.0069
ILE 95
0.0083
TYR 96
0.0040
LYS 97
0.0024
ASN 98
0.0037
VAL 99
0.0032
GLY 100
0.0079
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0085
ALA 104
0.0131
SER 105
0.0152
GLN 106
0.0146
GLY 107
0.0143
PHE 108
0.0115
VAL 109
0.0083
THR 110
0.0048
VAL 111
0.0032
ILE 112
0.0141
PRO 113
0.0122
ASP 114
0.0105
TYR 115
0.0096
ARG 116
0.0163
LYS 117
0.0143
LEU 118
0.0158
PRO 119
0.0173
GLY 120
0.0268
MET 121
0.0247
LYS 122
0.0194
TRP 123
0.0182
PRO 124
0.0260
ASP 125
0.0231
ALA 126
0.0222
PRO 127
0.0257
SER 128
0.0221
ASP 129
0.0188
ILE 130
0.0211
ALA 131
0.0193
SER 132
0.0052
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0066
PHE 136
0.0147
LEU 137
0.0141
VAL 138
0.0179
ALA 139
0.0176
HIS 140
0.0174
SER 141
0.0111
SER 142
0.0120
ASP 143
0.0125
VAL 144
0.0073
ASN 145
0.0098
ALA 146
0.0145
SER 147
0.0220
ALA 148
0.0170
PRO 149
0.0178
THR 150
0.0193
ALA 151
0.0199
ALA 152
0.0154
ASP 153
0.0144
VAL 154
0.0139
GLN 155
0.0164
ASN 156
0.0086
ILE 157
0.0053
PHE 158
0.0041
LEU 159
0.0048
VAL 160
0.0093
GLY 161
0.0089
HIS 162
0.0084
SER 163
0.0083
ALA 164
0.0084
GLY 165
0.0073
GLY 166
0.0087
ALA 167
0.0077
ILE 168
0.0115
ALA 169
0.0105
SER 170
0.0122
ASP 171
0.0124
VAL 172
0.0169
LEU 173
0.0138
LEU 174
0.0104
ALA 175
0.0124
PRO 176
0.0185
GLY 177
0.0219
LEU 178
0.0237
LEU 179
0.0194
PRO 180
0.0325
ALA 181
0.0444
ASN 182
0.0402
VAL 183
0.0163
ARG 184
0.0185
ARG 185
0.0216
SER 186
0.0179
VAL 187
0.0056
ARG 188
0.0048
GLY 189
0.0065
LEU 190
0.0086
ILE 191
0.0119
VAL 192
0.0101
PHE 193
0.0094
GLY 194
0.0097
GLY 195
0.0105
MET 196
0.0047
MET 197
0.0058
HIS 198
0.0033
TYR 199
0.0012
ARG 200
0.0052
GLY 201
0.0091
LEU 202
0.0086
GLU 203
0.0122
TYR 204
0.0097
PRO 205
0.0112
ILE 206
0.0067
PRO 207
0.0041
PRO 208
0.0108
PHE 209
0.0102
VAL 210
0.0114
LEU 211
0.0106
PRO 212
0.0118
GLY 213
0.0112
TYR 214
0.0118
TYR 215
0.0115
GLY 216
0.0206
THR 217
0.0158
ASP 218
0.0181
GLU 219
0.0202
ASP 220
0.0173
VAL 221
0.0138
ARG 222
0.0144
ALA 223
0.0172
HIS 224
0.0084
GLU 225
0.0080
PRO 226
0.0075
LEU 227
0.0073
GLY 228
0.0094
LEU 229
0.0062
LEU 230
0.0081
GLU 231
0.0142
SER 232
0.0264
ALA 233
0.0109
SER 234
0.0207
ASP 235
0.0195
GLU 236
0.0110
ILE 237
0.0102
VAL 238
0.0086
ARG 239
0.0234
GLY 240
0.0212
LEU 241
0.0106
PRO 242
0.0064
ASP 243
0.0090
VAL 244
0.0141
LEU 245
0.0119
MET 246
0.0156
VAL 247
0.0137
LEU 248
0.0128
SER 249
0.0081
GLU 250
0.0115
HIS 251
0.0082
ASP 252
0.0109
VAL 253
0.0091
ALA 254
0.0114
ALA 255
0.0089
MET 256
0.0096
ARG 257
0.0113
ALA 258
0.0109
ALA 259
0.0114
VAL 260
0.0144
THR 261
0.0140
ASP 262
0.0128
PHE 263
0.0129
ARG 264
0.0235
SER 265
0.0197
ALA 266
0.0167
LEU 267
0.0192
ALA 268
0.0283
GLU 269
0.0222
ARG 270
0.0185
THR 271
0.0287
GLY 272
0.0332
LYS 273
0.0296
ASP 274
0.0340
VAL 275
0.0320
PRO 276
0.0201
LEU 277
0.0176
LEU 278
0.0093
VAL 279
0.0071
ALA 280
0.0083
GLN 281
0.0092
GLY 282
0.0081
HIS 283
0.0056
ASN 284
0.0067
HIS 285
0.0059
ILE 286
0.0043
SER 287
0.0049
PRO 288
0.0061
HIS 289
0.0053
TYR 290
0.0052
ALA 291
0.0042
LEU 292
0.0080
SER 293
0.0089
SER 294
0.0103
GLY 295
0.0132
GLU 296
0.0219
GLY 297
0.0187
GLU 298
0.0138
GLU 299
0.0169
TRP 300
0.0102
GLY 301
0.0105
HIS 302
0.0184
ASP 303
0.0155
VAL 304
0.0088
ILE 305
0.0175
ARG 306
0.0192
TRP 307
0.0098
MET 308
0.0074
ARG 309
0.0100
ALA 310
0.0074
LYS 311
0.0038
LEU 312
0.0042
ALA 313
0.0089
SER 314
0.0138
GLY 315
0.0118
ASN 316
0.0104
ASN 8
0.0032
ALA 9
0.0091
ALA 10
0.0146
GLY 11
0.0128
THR 12
0.0161
ILE 13
0.0133
SER 14
0.0124
ASN 15
0.0105
ASP 16
0.0087
ILE 17
0.0059
LEU 18
0.0047
ALA 19
0.0064
GLN 20
0.0053
VAL 21
0.0043
THR 22
0.0050
PHE 23
0.0059
ALA 24
0.0048
ASN 25
0.0059
GLU 26
0.0073
ALA 27
0.0079
ILE 28
0.0077
TYR 29
0.0078
PRO 30
0.0085
LEU 31
0.0095
LEU 32
0.0099
GLU 33
0.0081
LYS 34
0.0116
ARG 35
0.0123
ARG 36
0.0062
ALA 37
0.0069
GLU 38
0.0089
ILE 39
0.0092
GLU 40
0.0112
ASN 41
0.0119
VAL 42
0.0103
THR 43
0.0110
ARG 44
0.0100
LYS 45
0.0086
THR 46
0.0137
PHE 47
0.0166
ARG 48
0.0195
TYR 49
0.0115
GLY 50
0.0068
ALA 51
0.0132
LEU 52
0.0089
PRO 53
0.0095
GLY 54
0.0165
SER 55
0.0102
GLU 56
0.0172
MET 57
0.0136
ASP 58
0.0114
VAL 59
0.0080
TYR 60
0.0096
TYR 61
0.0108
PRO 62
0.0133
SER 63
0.0123
SER 64
0.0372
THR 65
0.0144
PRO 66
0.0320
SER 67
0.0387
GLY 68
0.0148
LYS 69
0.0154
ALA 70
0.0149
PRO 71
0.0158
VAL 72
0.0025
LEU 73
0.0015
ALA 74
0.0048
PHE 75
0.0072
VAL 76
0.0106
HIS 77
0.0097
GLY 78
0.0096
GLY 79
0.0075
ALA 80
0.0091
TYR 81
0.0089
VAL 82
0.0090
HIS 83
0.0090
GLY 84
0.0072
SER 85
0.0086
LYS 86
0.0112
THR 87
0.0097
HIS 88
0.0085
PRO 89
0.0080
PRO 90
0.0079
PRO 91
0.0078
GLY 92
0.0082
ASP 93
0.0069
LEU 94
0.0064
ILE 95
0.0075
TYR 96
0.0036
LYS 97
0.0020
ASN 98
0.0030
VAL 99
0.0026
GLY 100
0.0069
ALA 101
0.0083
PHE 102
0.0082
TYR 103
0.0072
ALA 104
0.0115
SER 105
0.0131
GLN 106
0.0126
GLY 107
0.0124
PHE 108
0.0098
VAL 109
0.0069
THR 110
0.0039
VAL 111
0.0033
ILE 112
0.0138
PRO 113
0.0118
ASP 114
0.0100
TYR 115
0.0091
ARG 116
0.0147
LYS 117
0.0132
LEU 118
0.0152
PRO 119
0.0169
GLY 120
0.0247
MET 121
0.0230
LYS 122
0.0183
TRP 123
0.0173
PRO 124
0.0241
ASP 125
0.0211
ALA 126
0.0202
PRO 127
0.0237
SER 128
0.0200
ASP 129
0.0168
ILE 130
0.0191
ALA 131
0.0175
SER 132
0.0046
ALA 133
0.0108
LEU 134
0.0102
THR 135
0.0053
PHE 136
0.0118
LEU 137
0.0114
VAL 138
0.0145
ALA 139
0.0141
HIS 140
0.0141
SER 141
0.0090
SER 142
0.0126
ASP 143
0.0127
VAL 144
0.0080
ASN 145
0.0111
ALA 146
0.0161
SER 147
0.0229
ALA 148
0.0165
PRO 149
0.0170
THR 150
0.0176
ALA 151
0.0177
ALA 152
0.0130
ASP 153
0.0120
VAL 154
0.0113
GLN 155
0.0133
ASN 156
0.0083
ILE 157
0.0054
PHE 158
0.0044
LEU 159
0.0051
VAL 160
0.0096
GLY 161
0.0090
HIS 162
0.0083
SER 163
0.0080
ALA 164
0.0082
GLY 165
0.0072
GLY 166
0.0086
ALA 167
0.0075
ILE 168
0.0108
ALA 169
0.0097
SER 170
0.0114
ASP 171
0.0117
VAL 172
0.0155
LEU 173
0.0125
LEU 174
0.0096
ALA 175
0.0115
PRO 176
0.0174
GLY 177
0.0206
LEU 178
0.0221
LEU 179
0.0180
PRO 180
0.0301
ALA 181
0.0405
ASN 182
0.0364
VAL 183
0.0148
ARG 184
0.0166
ARG 185
0.0197
SER 186
0.0166
VAL 187
0.0058
ARG 188
0.0047
GLY 189
0.0063
LEU 190
0.0087
ILE 191
0.0121
VAL 192
0.0100
PHE 193
0.0090
GLY 194
0.0090
GLY 195
0.0099
MET 196
0.0040
MET 197
0.0052
HIS 198
0.0030
TYR 199
0.0010
ARG 200
0.0050
GLY 201
0.0079
LEU 202
0.0069
GLU 203
0.0095
TYR 204
0.0084
PRO 205
0.0097
ILE 206
0.0063
PRO 207
0.0044
PRO 208
0.0110
PHE 209
0.0103
VAL 210
0.0112
LEU 211
0.0105
PRO 212
0.0117
GLY 213
0.0114
TYR 214
0.0119
TYR 215
0.0116
GLY 216
0.0212
THR 217
0.0149
ASP 218
0.0156
GLU 219
0.0187
ASP 220
0.0160
VAL 221
0.0122
ARG 222
0.0136
ALA 223
0.0171
HIS 224
0.0077
GLU 225
0.0074
PRO 226
0.0070
LEU 227
0.0068
GLY 228
0.0085
LEU 229
0.0054
LEU 230
0.0073
GLU 231
0.0128
SER 232
0.0236
ALA 233
0.0097
SER 234
0.0192
ASP 235
0.0185
GLU 236
0.0099
ILE 237
0.0087
VAL 238
0.0086
ARG 239
0.0218
GLY 240
0.0193
LEU 241
0.0093
PRO 242
0.0054
ASP 243
0.0085
VAL 244
0.0143
LEU 245
0.0122
MET 246
0.0155
VAL 247
0.0137
LEU 248
0.0122
SER 249
0.0072
GLU 250
0.0116
HIS 251
0.0084
ASP 252
0.0093
VAL 253
0.0076
ALA 254
0.0096
ALA 255
0.0073
MET 256
0.0083
ARG 257
0.0098
ALA 258
0.0098
ALA 259
0.0106
VAL 260
0.0135
THR 261
0.0131
ASP 262
0.0121
PHE 263
0.0120
ARG 264
0.0227
SER 265
0.0185
ALA 266
0.0150
LEU 267
0.0176
ALA 268
0.0267
GLU 269
0.0204
ARG 270
0.0167
THR 271
0.0272
GLY 272
0.0317
LYS 273
0.0283
ASP 274
0.0336
VAL 275
0.0312
PRO 276
0.0205
LEU 277
0.0177
LEU 278
0.0094
VAL 279
0.0068
ALA 280
0.0088
GLN 281
0.0106
GLY 282
0.0099
HIS 283
0.0067
ASN 284
0.0061
HIS 285
0.0050
ILE 286
0.0036
SER 287
0.0044
PRO 288
0.0054
HIS 289
0.0047
TYR 290
0.0044
ALA 291
0.0035
LEU 292
0.0070
SER 293
0.0080
SER 294
0.0093
GLY 295
0.0120
GLU 296
0.0198
GLY 297
0.0168
GLU 298
0.0124
GLU 299
0.0148
TRP 300
0.0085
GLY 301
0.0092
HIS 302
0.0159
ASP 303
0.0127
VAL 304
0.0070
ILE 305
0.0149
ARG 306
0.0160
TRP 307
0.0077
MET 308
0.0061
ARG 309
0.0087
ALA 310
0.0063
LYS 311
0.0037
LEU 312
0.0041
ALA 313
0.0073
SER 314
0.0096
GLY 315
0.0075
ASN 316
0.0074
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.