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 = 0.0567
ASN 8
0.0492
ALA 9
0.0321
ALA 10
0.0155
GLY 11
0.0305
THR 12
0.0206
ILE 13
0.0164
SER 14
0.0168
ASN 15
0.0173
ASP 16
0.0122
ILE 17
0.0112
LEU 18
0.0087
ALA 19
0.0095
GLN 20
0.0084
VAL 21
0.0064
THR 22
0.0064
PHE 23
0.0082
ALA 24
0.0092
ASN 25
0.0050
GLU 26
0.0028
ALA 27
0.0075
ILE 28
0.0153
TYR 29
0.0146
PRO 30
0.0173
LEU 31
0.0202
LEU 32
0.0201
GLU 33
0.0218
LYS 34
0.0238
ARG 35
0.0204
ARG 36
0.0217
ALA 37
0.0202
GLU 38
0.0183
ILE 39
0.0171
GLU 40
0.0173
ASN 41
0.0161
VAL 42
0.0144
THR 43
0.0144
ARG 44
0.0113
LYS 45
0.0096
THR 46
0.0123
PHE 47
0.0124
ARG 48
0.0184
TYR 49
0.0160
GLY 50
0.0187
ALA 51
0.0227
LEU 52
0.0193
PRO 53
0.0208
GLY 54
0.0190
SER 55
0.0179
GLU 56
0.0160
MET 57
0.0137
ASP 58
0.0121
VAL 59
0.0097
TYR 60
0.0100
TYR 61
0.0072
PRO 62
0.0096
SER 63
0.0155
SER 64
0.0337
THR 65
0.0322
PRO 66
0.0485
SER 67
0.0457
GLY 68
0.0250
LYS 69
0.0157
ALA 70
0.0060
PRO 71
0.0082
VAL 72
0.0046
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0062
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0042
GLY 79
0.0047
ALA 80
0.0056
TYR 81
0.0041
VAL 82
0.0057
HIS 83
0.0072
GLY 84
0.0083
SER 85
0.0084
LYS 86
0.0107
THR 87
0.0100
HIS 88
0.0142
PRO 89
0.0144
PRO 90
0.0147
PRO 91
0.0152
GLY 92
0.0160
ASP 93
0.0147
LEU 94
0.0161
ILE 95
0.0149
TYR 96
0.0121
LYS 97
0.0123
ASN 98
0.0132
VAL 99
0.0130
GLY 100
0.0127
ALA 101
0.0120
PHE 102
0.0111
TYR 103
0.0102
ALA 104
0.0085
SER 105
0.0088
GLN 106
0.0069
GLY 107
0.0040
PHE 108
0.0049
VAL 109
0.0041
THR 110
0.0078
VAL 111
0.0088
ILE 112
0.0099
PRO 113
0.0095
ASP 114
0.0092
TYR 115
0.0088
ARG 116
0.0076
LYS 117
0.0071
LEU 118
0.0065
PRO 119
0.0061
GLY 120
0.0089
MET 121
0.0069
LYS 122
0.0056
TRP 123
0.0050
PRO 124
0.0048
ASP 125
0.0061
ALA 126
0.0074
PRO 127
0.0059
SER 128
0.0082
ASP 129
0.0092
ILE 130
0.0093
ALA 131
0.0090
SER 132
0.0126
ALA 133
0.0125
LEU 134
0.0110
THR 135
0.0114
PHE 136
0.0155
LEU 137
0.0120
VAL 138
0.0112
ALA 139
0.0146
HIS 140
0.0163
SER 141
0.0107
SER 142
0.0125
ASP 143
0.0119
VAL 144
0.0076
ASN 145
0.0028
ALA 146
0.0015
SER 147
0.0059
ALA 148
0.0084
PRO 149
0.0151
THR 150
0.0115
ALA 151
0.0080
ALA 152
0.0056
ASP 153
0.0051
VAL 154
0.0048
GLN 155
0.0047
ASN 156
0.0062
ILE 157
0.0055
PHE 158
0.0056
LEU 159
0.0055
VAL 160
0.0036
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0050
ILE 168
0.0063
ALA 169
0.0067
SER 170
0.0068
ASP 171
0.0056
VAL 172
0.0083
LEU 173
0.0082
LEU 174
0.0090
ALA 175
0.0095
PRO 176
0.0111
GLY 177
0.0107
LEU 178
0.0076
LEU 179
0.0097
PRO 180
0.0099
ALA 181
0.0098
ASN 182
0.0118
VAL 183
0.0113
ARG 184
0.0092
ARG 185
0.0088
SER 186
0.0092
VAL 187
0.0096
ARG 188
0.0092
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0044
VAL 192
0.0075
PHE 193
0.0079
GLY 194
0.0078
GLY 195
0.0085
MET 196
0.0102
MET 197
0.0114
HIS 198
0.0100
TYR 199
0.0080
ARG 200
0.0103
GLY 201
0.0097
LEU 202
0.0102
GLU 203
0.0112
TYR 204
0.0075
PRO 205
0.0074
ILE 206
0.0047
PRO 207
0.0020
PRO 208
0.0033
PHE 209
0.0029
VAL 210
0.0024
LEU 211
0.0037
PRO 212
0.0070
GLY 213
0.0062
TYR 214
0.0057
TYR 215
0.0068
GLY 216
0.0218
THR 217
0.0386
ASP 218
0.0370
GLU 219
0.0395
ASP 220
0.0186
VAL 221
0.0097
ARG 222
0.0086
ALA 223
0.0166
HIS 224
0.0113
GLU 225
0.0101
PRO 226
0.0147
LEU 227
0.0155
GLY 228
0.0182
LEU 229
0.0139
LEU 230
0.0163
GLU 231
0.0209
SER 232
0.0225
ALA 233
0.0143
SER 234
0.0144
ASP 235
0.0143
GLU 236
0.0258
ILE 237
0.0199
VAL 238
0.0123
ARG 239
0.0253
GLY 240
0.0174
LEU 241
0.0143
PRO 242
0.0138
ASP 243
0.0117
VAL 244
0.0120
LEU 245
0.0094
MET 246
0.0083
VAL 247
0.0089
LEU 248
0.0144
SER 249
0.0133
GLU 250
0.0149
HIS 251
0.0143
ASP 252
0.0130
VAL 253
0.0127
ALA 254
0.0123
ALA 255
0.0122
MET 256
0.0117
ARG 257
0.0124
ALA 258
0.0114
ALA 259
0.0116
VAL 260
0.0129
THR 261
0.0130
ASP 262
0.0129
PHE 263
0.0134
ARG 264
0.0164
SER 265
0.0190
ALA 266
0.0180
LEU 267
0.0184
ALA 268
0.0312
GLU 269
0.0335
ARG 270
0.0255
THR 271
0.0317
GLY 272
0.0338
LYS 273
0.0330
ASP 274
0.0316
VAL 275
0.0218
PRO 276
0.0124
LEU 277
0.0101
LEU 278
0.0113
VAL 279
0.0112
ALA 280
0.0127
GLN 281
0.0127
GLY 282
0.0115
HIS 283
0.0095
ASN 284
0.0097
HIS 285
0.0098
ILE 286
0.0075
SER 287
0.0070
PRO 288
0.0091
HIS 289
0.0093
TYR 290
0.0089
ALA 291
0.0091
LEU 292
0.0146
SER 293
0.0148
SER 294
0.0170
GLY 295
0.0180
GLU 296
0.0155
GLY 297
0.0164
GLU 298
0.0139
GLU 299
0.0142
TRP 300
0.0099
GLY 301
0.0081
HIS 302
0.0093
ASP 303
0.0093
VAL 304
0.0063
ILE 305
0.0074
ARG 306
0.0110
TRP 307
0.0091
MET 308
0.0091
ARG 309
0.0133
ALA 310
0.0140
LYS 311
0.0130
LEU 312
0.0180
ALA 313
0.0254
SER 314
0.0276
GLY 315
0.0260
ASN 316
0.0362
ASN 8
0.0567
ALA 9
0.0364
ALA 10
0.0153
GLY 11
0.0334
THR 12
0.0207
ILE 13
0.0157
SER 14
0.0158
ASN 15
0.0160
ASP 16
0.0098
ILE 17
0.0088
LEU 18
0.0056
ALA 19
0.0072
GLN 20
0.0063
VAL 21
0.0049
THR 22
0.0058
PHE 23
0.0071
ALA 24
0.0084
ASN 25
0.0054
GLU 26
0.0031
ALA 27
0.0067
ILE 28
0.0158
TYR 29
0.0151
PRO 30
0.0173
LEU 31
0.0201
LEU 32
0.0207
GLU 33
0.0218
LYS 34
0.0233
ARG 35
0.0205
ARG 36
0.0221
ALA 37
0.0204
GLU 38
0.0187
ILE 39
0.0180
GLU 40
0.0179
ASN 41
0.0167
VAL 42
0.0151
THR 43
0.0149
ARG 44
0.0122
LYS 45
0.0099
THR 46
0.0115
PHE 47
0.0106
ARG 48
0.0159
TYR 49
0.0140
GLY 50
0.0163
ALA 51
0.0195
LEU 52
0.0174
PRO 53
0.0185
GLY 54
0.0171
SER 55
0.0161
GLU 56
0.0144
MET 57
0.0131
ASP 58
0.0120
VAL 59
0.0100
TYR 60
0.0110
TYR 61
0.0081
PRO 62
0.0089
SER 63
0.0142
SER 64
0.0278
THR 65
0.0266
PRO 66
0.0364
SER 67
0.0336
GLY 68
0.0215
LYS 69
0.0129
ALA 70
0.0041
PRO 71
0.0066
VAL 72
0.0055
LEU 73
0.0063
ALA 74
0.0060
PHE 75
0.0069
VAL 76
0.0052
HIS 77
0.0048
GLY 78
0.0035
GLY 79
0.0037
ALA 80
0.0058
TYR 81
0.0044
VAL 82
0.0055
HIS 83
0.0068
GLY 84
0.0091
SER 85
0.0091
LYS 86
0.0113
THR 87
0.0108
HIS 88
0.0169
PRO 89
0.0175
PRO 90
0.0172
PRO 91
0.0172
GLY 92
0.0182
ASP 93
0.0168
LEU 94
0.0175
ILE 95
0.0169
TYR 96
0.0137
LYS 97
0.0137
ASN 98
0.0145
VAL 99
0.0142
GLY 100
0.0140
ALA 101
0.0131
PHE 102
0.0120
TYR 103
0.0112
ALA 104
0.0095
SER 105
0.0093
GLN 106
0.0075
GLY 107
0.0055
PHE 108
0.0057
VAL 109
0.0051
THR 110
0.0085
VAL 111
0.0094
ILE 112
0.0101
PRO 113
0.0093
ASP 114
0.0086
TYR 115
0.0083
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0071
PRO 119
0.0071
GLY 120
0.0090
MET 121
0.0076
LYS 122
0.0067
TRP 123
0.0064
PRO 124
0.0054
ASP 125
0.0063
ALA 126
0.0074
PRO 127
0.0062
SER 128
0.0082
ASP 129
0.0088
ILE 130
0.0090
ALA 131
0.0090
SER 132
0.0118
ALA 133
0.0118
LEU 134
0.0107
THR 135
0.0108
PHE 136
0.0137
LEU 137
0.0109
VAL 138
0.0100
ALA 139
0.0121
HIS 140
0.0121
SER 141
0.0071
SER 142
0.0065
ASP 143
0.0065
VAL 144
0.0056
ASN 145
0.0017
ALA 146
0.0034
SER 147
0.0095
ALA 148
0.0092
PRO 149
0.0143
THR 150
0.0101
ALA 151
0.0058
ALA 152
0.0040
ASP 153
0.0045
VAL 154
0.0048
GLN 155
0.0054
ASN 156
0.0061
ILE 157
0.0052
PHE 158
0.0052
LEU 159
0.0045
VAL 160
0.0031
GLY 161
0.0030
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0042
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0041
ILE 168
0.0059
ALA 169
0.0062
SER 170
0.0062
ASP 171
0.0054
VAL 172
0.0079
LEU 173
0.0079
LEU 174
0.0086
ALA 175
0.0082
PRO 176
0.0085
GLY 177
0.0081
LEU 178
0.0062
LEU 179
0.0080
PRO 180
0.0085
ALA 181
0.0081
ASN 182
0.0101
VAL 183
0.0102
ARG 184
0.0083
ARG 185
0.0078
SER 186
0.0082
VAL 187
0.0085
ARG 188
0.0063
GLY 189
0.0043
LEU 190
0.0039
ILE 191
0.0031
VAL 192
0.0066
PHE 193
0.0079
GLY 194
0.0077
GLY 195
0.0076
MET 196
0.0099
MET 197
0.0107
HIS 198
0.0099
TYR 199
0.0089
ARG 200
0.0112
GLY 201
0.0107
LEU 202
0.0106
GLU 203
0.0113
TYR 204
0.0074
PRO 205
0.0071
ILE 206
0.0050
PRO 207
0.0034
PRO 208
0.0047
PHE 209
0.0056
VAL 210
0.0051
LEU 211
0.0058
PRO 212
0.0083
GLY 213
0.0082
TYR 214
0.0081
TYR 215
0.0082
GLY 216
0.0194
THR 217
0.0281
ASP 218
0.0251
GLU 219
0.0273
ASP 220
0.0152
VAL 221
0.0108
ARG 222
0.0104
ALA 223
0.0142
HIS 224
0.0105
GLU 225
0.0103
PRO 226
0.0132
LEU 227
0.0139
GLY 228
0.0155
LEU 229
0.0125
LEU 230
0.0153
GLU 231
0.0182
SER 232
0.0178
ALA 233
0.0126
SER 234
0.0126
ASP 235
0.0159
GLU 236
0.0213
ILE 237
0.0167
VAL 238
0.0133
ARG 239
0.0229
GLY 240
0.0162
LEU 241
0.0127
PRO 242
0.0111
ASP 243
0.0083
VAL 244
0.0097
LEU 245
0.0078
MET 246
0.0077
VAL 247
0.0091
LEU 248
0.0150
SER 249
0.0134
GLU 250
0.0149
HIS 251
0.0140
ASP 252
0.0127
VAL 253
0.0121
ALA 254
0.0117
ALA 255
0.0116
MET 256
0.0112
ARG 257
0.0118
ALA 258
0.0106
ALA 259
0.0109
VAL 260
0.0120
THR 261
0.0110
ASP 262
0.0105
PHE 263
0.0119
ARG 264
0.0143
SER 265
0.0149
ALA 266
0.0152
LEU 267
0.0170
ALA 268
0.0265
GLU 269
0.0285
ARG 270
0.0241
THR 271
0.0292
GLY 272
0.0283
LYS 273
0.0267
ASP 274
0.0240
VAL 275
0.0179
PRO 276
0.0104
LEU 277
0.0095
LEU 278
0.0115
VAL 279
0.0122
ALA 280
0.0139
GLN 281
0.0132
GLY 282
0.0113
HIS 283
0.0096
ASN 284
0.0093
HIS 285
0.0095
ILE 286
0.0073
SER 287
0.0073
PRO 288
0.0107
HIS 289
0.0110
TYR 290
0.0106
ALA 291
0.0105
LEU 292
0.0158
SER 293
0.0158
SER 294
0.0177
GLY 295
0.0184
GLU 296
0.0158
GLY 297
0.0170
GLU 298
0.0150
GLU 299
0.0150
TRP 300
0.0115
GLY 301
0.0097
HIS 302
0.0099
ASP 303
0.0101
VAL 304
0.0071
ILE 305
0.0071
ARG 306
0.0103
TRP 307
0.0083
MET 308
0.0076
ARG 309
0.0107
ALA 310
0.0109
LYS 311
0.0097
LEU 312
0.0126
ALA 313
0.0156
SER 314
0.0157
GLY 315
0.0162
ASN 316
0.0378
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.