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 = 0.0870
ASN 8
0.0367
ALA 9
0.0114
ALA 10
0.0286
GLY 11
0.0036
THR 12
0.0147
ILE 13
0.0156
SER 14
0.0122
ASN 15
0.0131
ASP 16
0.0124
ILE 17
0.0070
LEU 18
0.0105
ALA 19
0.0141
GLN 20
0.0074
VAL 21
0.0058
THR 22
0.0083
PHE 23
0.0103
ALA 24
0.0086
ASN 25
0.0145
GLU 26
0.0164
ALA 27
0.0128
ILE 28
0.0164
TYR 29
0.0162
PRO 30
0.0159
LEU 31
0.0148
LEU 32
0.0149
GLU 33
0.0139
LYS 34
0.0153
ARG 35
0.0148
ARG 36
0.0070
ALA 37
0.0063
GLU 38
0.0042
ILE 39
0.0037
GLU 40
0.0108
ASN 41
0.0184
VAL 42
0.0153
THR 43
0.0156
ARG 44
0.0084
LYS 45
0.0085
THR 46
0.0133
PHE 47
0.0168
ARG 48
0.0158
TYR 49
0.0146
GLY 50
0.0248
ALA 51
0.0354
LEU 52
0.0298
PRO 53
0.0322
GLY 54
0.0285
SER 55
0.0167
GLU 56
0.0154
MET 57
0.0110
ASP 58
0.0061
VAL 59
0.0052
TYR 60
0.0110
TYR 61
0.0149
PRO 62
0.0216
SER 63
0.0241
SER 64
0.0839
THR 65
0.0301
PRO 66
0.0505
SER 67
0.0870
GLY 68
0.0263
LYS 69
0.0196
ALA 70
0.0130
PRO 71
0.0247
VAL 72
0.0157
LEU 73
0.0115
ALA 74
0.0080
PHE 75
0.0048
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0044
GLY 79
0.0049
ALA 80
0.0055
TYR 81
0.0046
VAL 82
0.0094
HIS 83
0.0123
GLY 84
0.0044
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0071
HIS 88
0.0105
PRO 89
0.0147
PRO 90
0.0194
PRO 91
0.0203
GLY 92
0.0142
ASP 93
0.0136
LEU 94
0.0109
ILE 95
0.0107
TYR 96
0.0062
LYS 97
0.0051
ASN 98
0.0028
VAL 99
0.0039
GLY 100
0.0117
ALA 101
0.0130
PHE 102
0.0105
TYR 103
0.0122
ALA 104
0.0228
SER 105
0.0216
GLN 106
0.0187
GLY 107
0.0260
PHE 108
0.0196
VAL 109
0.0186
THR 110
0.0152
VAL 111
0.0136
ILE 112
0.0083
PRO 113
0.0092
ASP 114
0.0083
TYR 115
0.0092
ARG 116
0.0091
LYS 117
0.0085
LEU 118
0.0078
PRO 119
0.0094
GLY 120
0.0144
MET 121
0.0124
LYS 122
0.0115
TRP 123
0.0116
PRO 124
0.0134
ASP 125
0.0084
ALA 126
0.0027
PRO 127
0.0086
SER 128
0.0051
ASP 129
0.0035
ILE 130
0.0070
ALA 131
0.0064
SER 132
0.0036
ALA 133
0.0083
LEU 134
0.0072
THR 135
0.0063
PHE 136
0.0129
LEU 137
0.0142
VAL 138
0.0267
ALA 139
0.0304
HIS 140
0.0409
SER 141
0.0401
SER 142
0.0526
ASP 143
0.0399
VAL 144
0.0069
ASN 145
0.0132
ALA 146
0.0021
SER 147
0.0173
ALA 148
0.0192
PRO 149
0.0215
THR 150
0.0209
ALA 151
0.0206
ALA 152
0.0256
ASP 153
0.0249
VAL 154
0.0190
GLN 155
0.0199
ASN 156
0.0122
ILE 157
0.0076
PHE 158
0.0055
LEU 159
0.0044
VAL 160
0.0059
GLY 161
0.0062
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0069
GLY 165
0.0063
GLY 166
0.0091
ALA 167
0.0103
ILE 168
0.0084
ALA 169
0.0102
SER 170
0.0122
ASP 171
0.0113
VAL 172
0.0132
LEU 173
0.0127
LEU 174
0.0074
ALA 175
0.0083
PRO 176
0.0124
GLY 177
0.0183
LEU 178
0.0195
LEU 179
0.0217
PRO 180
0.0262
ALA 181
0.0347
ASN 182
0.0351
VAL 183
0.0222
ARG 184
0.0195
ARG 185
0.0295
SER 186
0.0211
VAL 187
0.0097
ARG 188
0.0078
GLY 189
0.0081
LEU 190
0.0101
ILE 191
0.0117
VAL 192
0.0103
PHE 193
0.0092
GLY 194
0.0084
GLY 195
0.0088
MET 196
0.0082
MET 197
0.0075
HIS 198
0.0060
TYR 199
0.0059
ARG 200
0.0169
GLY 201
0.0287
LEU 202
0.0223
GLU 203
0.0228
TYR 204
0.0055
PRO 205
0.0032
ILE 206
0.0044
PRO 207
0.0103
PRO 208
0.0149
PHE 209
0.0086
VAL 210
0.0039
LEU 211
0.0102
PRO 212
0.0137
GLY 213
0.0109
TYR 214
0.0108
TYR 215
0.0141
GLY 216
0.0254
THR 217
0.0156
ASP 218
0.0301
GLU 219
0.0237
ASP 220
0.0164
VAL 221
0.0201
ARG 222
0.0178
ALA 223
0.0144
HIS 224
0.0126
GLU 225
0.0123
PRO 226
0.0102
LEU 227
0.0096
GLY 228
0.0127
LEU 229
0.0085
LEU 230
0.0105
GLU 231
0.0193
SER 232
0.0290
ALA 233
0.0140
SER 234
0.0085
ASP 235
0.0078
GLU 236
0.0215
ILE 237
0.0146
VAL 238
0.0081
ARG 239
0.0185
GLY 240
0.0144
LEU 241
0.0111
PRO 242
0.0100
ASP 243
0.0110
VAL 244
0.0110
LEU 245
0.0110
MET 246
0.0108
VAL 247
0.0113
LEU 248
0.0081
SER 249
0.0069
GLU 250
0.0094
HIS 251
0.0080
ASP 252
0.0096
VAL 253
0.0087
ALA 254
0.0094
ALA 255
0.0072
MET 256
0.0081
ARG 257
0.0097
ALA 258
0.0092
ALA 259
0.0083
VAL 260
0.0095
THR 261
0.0113
ASP 262
0.0094
PHE 263
0.0062
ARG 264
0.0099
SER 265
0.0159
ALA 266
0.0117
LEU 267
0.0101
ALA 268
0.0179
GLU 269
0.0235
ARG 270
0.0184
THR 271
0.0241
GLY 272
0.0514
LYS 273
0.0373
ASP 274
0.0296
VAL 275
0.0158
PRO 276
0.0125
LEU 277
0.0108
LEU 278
0.0095
VAL 279
0.0081
ALA 280
0.0129
GLN 281
0.0128
GLY 282
0.0119
HIS 283
0.0069
ASN 284
0.0071
HIS 285
0.0046
ILE 286
0.0053
SER 287
0.0088
PRO 288
0.0120
HIS 289
0.0114
TYR 290
0.0118
ALA 291
0.0110
LEU 292
0.0102
SER 293
0.0126
SER 294
0.0170
GLY 295
0.0242
GLU 296
0.0335
GLY 297
0.0311
GLU 298
0.0173
GLU 299
0.0205
TRP 300
0.0149
GLY 301
0.0078
HIS 302
0.0124
ASP 303
0.0123
VAL 304
0.0080
ILE 305
0.0088
ARG 306
0.0144
TRP 307
0.0101
MET 308
0.0073
ARG 309
0.0115
ALA 310
0.0089
LYS 311
0.0078
LEU 312
0.0156
ALA 313
0.0154
SER 314
0.0165
GLY 315
0.0160
ASN 316
0.0164
ASN 8
0.0115
ALA 9
0.0071
ALA 10
0.0074
GLY 11
0.0091
THR 12
0.0083
ILE 13
0.0063
SER 14
0.0099
ASN 15
0.0123
ASP 16
0.0097
ILE 17
0.0140
LEU 18
0.0167
ALA 19
0.0123
GLN 20
0.0111
VAL 21
0.0166
THR 22
0.0178
PHE 23
0.0128
ALA 24
0.0106
ASN 25
0.0160
GLU 26
0.0166
ALA 27
0.0113
ILE 28
0.0048
TYR 29
0.0044
PRO 30
0.0050
LEU 31
0.0050
LEU 32
0.0077
GLU 33
0.0057
LYS 34
0.0080
ARG 35
0.0097
ARG 36
0.0112
ALA 37
0.0159
GLU 38
0.0186
ILE 39
0.0133
GLU 40
0.0095
ASN 41
0.0109
VAL 42
0.0086
THR 43
0.0054
ARG 44
0.0077
LYS 45
0.0078
THR 46
0.0093
PHE 47
0.0099
ARG 48
0.0103
TYR 49
0.0069
GLY 50
0.0073
ALA 51
0.0122
LEU 52
0.0101
PRO 53
0.0084
GLY 54
0.0084
SER 55
0.0032
GLU 56
0.0064
MET 57
0.0063
ASP 58
0.0053
VAL 59
0.0048
TYR 60
0.0042
TYR 61
0.0059
PRO 62
0.0076
SER 63
0.0099
SER 64
0.0244
THR 65
0.0162
PRO 66
0.0248
SER 67
0.0282
GLY 68
0.0189
LYS 69
0.0135
ALA 70
0.0062
PRO 71
0.0033
VAL 72
0.0033
LEU 73
0.0028
ALA 74
0.0028
PHE 75
0.0030
VAL 76
0.0030
HIS 77
0.0045
GLY 78
0.0054
GLY 79
0.0069
ALA 80
0.0103
TYR 81
0.0078
VAL 82
0.0114
HIS 83
0.0146
GLY 84
0.0066
SER 85
0.0069
LYS 86
0.0072
THR 87
0.0061
HIS 88
0.0076
PRO 89
0.0141
PRO 90
0.0187
PRO 91
0.0192
GLY 92
0.0069
ASP 93
0.0072
LEU 94
0.0058
ILE 95
0.0060
TYR 96
0.0052
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0056
GLY 100
0.0053
ALA 101
0.0046
PHE 102
0.0030
TYR 103
0.0023
ALA 104
0.0023
SER 105
0.0027
GLN 106
0.0034
GLY 107
0.0049
PHE 108
0.0022
VAL 109
0.0017
THR 110
0.0008
VAL 111
0.0016
ILE 112
0.0031
PRO 113
0.0030
ASP 114
0.0035
TYR 115
0.0050
ARG 116
0.0114
LYS 117
0.0105
LEU 118
0.0085
PRO 119
0.0089
GLY 120
0.0123
MET 121
0.0103
LYS 122
0.0059
TRP 123
0.0043
PRO 124
0.0065
ASP 125
0.0086
ALA 126
0.0074
PRO 127
0.0057
SER 128
0.0071
ASP 129
0.0086
ILE 130
0.0064
ALA 131
0.0068
SER 132
0.0083
ALA 133
0.0082
LEU 134
0.0085
THR 135
0.0093
PHE 136
0.0130
LEU 137
0.0085
VAL 138
0.0114
ALA 139
0.0168
HIS 140
0.0268
SER 141
0.0191
SER 142
0.0297
ASP 143
0.0311
VAL 144
0.0120
ASN 145
0.0111
ALA 146
0.0107
SER 147
0.0142
ALA 148
0.0142
PRO 149
0.0147
THR 150
0.0143
ALA 151
0.0139
ALA 152
0.0043
ASP 153
0.0068
VAL 154
0.0057
GLN 155
0.0093
ASN 156
0.0058
ILE 157
0.0056
PHE 158
0.0051
LEU 159
0.0045
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0017
SER 163
0.0016
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0021
ALA 167
0.0021
ILE 168
0.0032
ALA 169
0.0026
SER 170
0.0016
ASP 171
0.0026
VAL 172
0.0059
LEU 173
0.0047
LEU 174
0.0045
ALA 175
0.0062
PRO 176
0.0090
GLY 177
0.0121
LEU 178
0.0117
LEU 179
0.0123
PRO 180
0.0208
ALA 181
0.0193
ASN 182
0.0173
VAL 183
0.0131
ARG 184
0.0113
ARG 185
0.0120
SER 186
0.0074
VAL 187
0.0032
ARG 188
0.0044
GLY 189
0.0042
LEU 190
0.0036
ILE 191
0.0040
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0042
GLY 195
0.0044
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0055
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0059
LEU 202
0.0076
GLU 203
0.0091
TYR 204
0.0056
PRO 205
0.0075
ILE 206
0.0088
PRO 207
0.0124
PRO 208
0.0129
PHE 209
0.0107
VAL 210
0.0105
LEU 211
0.0113
PRO 212
0.0138
GLY 213
0.0095
TYR 214
0.0069
TYR 215
0.0087
GLY 216
0.0175
THR 217
0.0100
ASP 218
0.0049
GLU 219
0.0098
ASP 220
0.0102
VAL 221
0.0082
ARG 222
0.0066
ALA 223
0.0074
HIS 224
0.0048
GLU 225
0.0044
PRO 226
0.0034
LEU 227
0.0034
GLY 228
0.0024
LEU 229
0.0023
LEU 230
0.0010
GLU 231
0.0023
SER 232
0.0066
ALA 233
0.0063
SER 234
0.0084
ASP 235
0.0119
GLU 236
0.0104
ILE 237
0.0106
VAL 238
0.0098
ARG 239
0.0101
GLY 240
0.0096
LEU 241
0.0048
PRO 242
0.0009
ASP 243
0.0051
VAL 244
0.0078
LEU 245
0.0060
MET 246
0.0048
VAL 247
0.0044
LEU 248
0.0065
SER 249
0.0071
GLU 250
0.0071
HIS 251
0.0078
ASP 252
0.0112
VAL 253
0.0121
ALA 254
0.0119
ALA 255
0.0119
MET 256
0.0094
ARG 257
0.0093
ALA 258
0.0083
ALA 259
0.0080
VAL 260
0.0064
THR 261
0.0058
ASP 262
0.0049
PHE 263
0.0050
ARG 264
0.0070
SER 265
0.0047
ALA 266
0.0044
LEU 267
0.0063
ALA 268
0.0088
GLU 269
0.0075
ARG 270
0.0078
THR 271
0.0092
GLY 272
0.0108
LYS 273
0.0099
ASP 274
0.0115
VAL 275
0.0113
PRO 276
0.0070
LEU 277
0.0049
LEU 278
0.0040
VAL 279
0.0047
ALA 280
0.0058
GLN 281
0.0059
GLY 282
0.0054
HIS 283
0.0045
ASN 284
0.0052
HIS 285
0.0075
ILE 286
0.0074
SER 287
0.0056
PRO 288
0.0025
HIS 289
0.0031
TYR 290
0.0027
ALA 291
0.0021
LEU 292
0.0049
SER 293
0.0073
SER 294
0.0099
GLY 295
0.0143
GLU 296
0.0138
GLY 297
0.0109
GLU 298
0.0038
GLU 299
0.0027
TRP 300
0.0023
GLY 301
0.0025
HIS 302
0.0011
ASP 303
0.0017
VAL 304
0.0031
ILE 305
0.0038
ARG 306
0.0036
TRP 307
0.0048
MET 308
0.0052
ARG 309
0.0059
ALA 310
0.0076
LYS 311
0.0093
LEU 312
0.0120
ALA 313
0.0144
SER 314
0.0168
GLY 315
0.0179
ASN 316
0.0179
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.