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 = 0.0663
ASN 8
0.0308
ALA 9
0.0272
ALA 10
0.0300
GLY 11
0.0148
THR 12
0.0226
ILE 13
0.0190
SER 14
0.0174
ASN 15
0.0169
ASP 16
0.0097
ILE 17
0.0085
LEU 18
0.0098
ALA 19
0.0092
GLN 20
0.0073
VAL 21
0.0068
THR 22
0.0098
PHE 23
0.0120
ALA 24
0.0112
ASN 25
0.0150
GLU 26
0.0253
ALA 27
0.0259
ILE 28
0.0098
TYR 29
0.0101
PRO 30
0.0142
LEU 31
0.0117
LEU 32
0.0107
GLU 33
0.0165
LYS 34
0.0174
ARG 35
0.0132
ARG 36
0.0136
ALA 37
0.0129
GLU 38
0.0076
ILE 39
0.0086
GLU 40
0.0110
ASN 41
0.0071
VAL 42
0.0103
THR 43
0.0128
ARG 44
0.0118
LYS 45
0.0104
THR 46
0.0133
PHE 47
0.0136
ARG 48
0.0231
TYR 49
0.0246
GLY 50
0.0300
ALA 51
0.0484
LEU 52
0.0492
PRO 53
0.0484
GLY 54
0.0396
SER 55
0.0159
GLU 56
0.0137
MET 57
0.0117
ASP 58
0.0102
VAL 59
0.0087
TYR 60
0.0086
TYR 61
0.0100
PRO 62
0.0164
SER 63
0.0214
SER 64
0.0663
THR 65
0.0311
PRO 66
0.0227
SER 67
0.0471
GLY 68
0.0189
LYS 69
0.0159
ALA 70
0.0106
PRO 71
0.0095
VAL 72
0.0090
LEU 73
0.0067
ALA 74
0.0056
PHE 75
0.0040
VAL 76
0.0027
HIS 77
0.0057
GLY 78
0.0085
GLY 79
0.0108
ALA 80
0.0138
TYR 81
0.0114
VAL 82
0.0126
HIS 83
0.0124
GLY 84
0.0073
SER 85
0.0058
LYS 86
0.0059
THR 87
0.0095
HIS 88
0.0166
PRO 89
0.0237
PRO 90
0.0294
PRO 91
0.0316
GLY 92
0.0123
ASP 93
0.0126
LEU 94
0.0094
ILE 95
0.0089
TYR 96
0.0067
LYS 97
0.0063
ASN 98
0.0056
VAL 99
0.0056
GLY 100
0.0081
ALA 101
0.0071
PHE 102
0.0068
TYR 103
0.0079
ALA 104
0.0126
SER 105
0.0094
GLN 106
0.0102
GLY 107
0.0136
PHE 108
0.0078
VAL 109
0.0067
THR 110
0.0086
VAL 111
0.0088
ILE 112
0.0052
PRO 113
0.0054
ASP 114
0.0058
TYR 115
0.0074
ARG 116
0.0085
LYS 117
0.0101
LEU 118
0.0128
PRO 119
0.0127
GLY 120
0.0183
MET 121
0.0150
LYS 122
0.0136
TRP 123
0.0104
PRO 124
0.0069
ASP 125
0.0076
ALA 126
0.0073
PRO 127
0.0041
SER 128
0.0077
ASP 129
0.0085
ILE 130
0.0122
ALA 131
0.0117
SER 132
0.0210
ALA 133
0.0215
LEU 134
0.0196
THR 135
0.0205
PHE 136
0.0230
LEU 137
0.0165
VAL 138
0.0146
ALA 139
0.0191
HIS 140
0.0247
SER 141
0.0156
SER 142
0.0295
ASP 143
0.0278
VAL 144
0.0121
ASN 145
0.0176
ALA 146
0.0268
SER 147
0.0307
ALA 148
0.0291
PRO 149
0.0296
THR 150
0.0207
ALA 151
0.0179
ALA 152
0.0070
ASP 153
0.0054
VAL 154
0.0054
GLN 155
0.0064
ASN 156
0.0079
ILE 157
0.0082
PHE 158
0.0077
LEU 159
0.0075
VAL 160
0.0044
GLY 161
0.0030
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0058
GLY 165
0.0045
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0028
SER 170
0.0020
ASP 171
0.0023
VAL 172
0.0019
LEU 173
0.0012
LEU 174
0.0042
ALA 175
0.0038
PRO 176
0.0085
GLY 177
0.0094
LEU 178
0.0070
LEU 179
0.0117
PRO 180
0.0240
ALA 181
0.0251
ASN 182
0.0275
VAL 183
0.0185
ARG 184
0.0111
ARG 185
0.0177
SER 186
0.0125
VAL 187
0.0045
ARG 188
0.0063
GLY 189
0.0050
LEU 190
0.0048
ILE 191
0.0054
VAL 192
0.0037
PHE 193
0.0027
GLY 194
0.0020
GLY 195
0.0023
MET 196
0.0041
MET 197
0.0043
HIS 198
0.0064
TYR 199
0.0067
ARG 200
0.0152
GLY 201
0.0172
LEU 202
0.0157
GLU 203
0.0154
TYR 204
0.0080
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0134
PRO 208
0.0158
PHE 209
0.0159
VAL 210
0.0148
LEU 211
0.0139
PRO 212
0.0182
GLY 213
0.0194
TYR 214
0.0151
TYR 215
0.0131
GLY 216
0.0258
THR 217
0.0205
ASP 218
0.0074
GLU 219
0.0168
ASP 220
0.0156
VAL 221
0.0065
ARG 222
0.0097
ALA 223
0.0150
HIS 224
0.0065
GLU 225
0.0028
PRO 226
0.0027
LEU 227
0.0054
GLY 228
0.0044
LEU 229
0.0030
LEU 230
0.0025
GLU 231
0.0045
SER 232
0.0041
ALA 233
0.0054
SER 234
0.0113
ASP 235
0.0123
GLU 236
0.0171
ILE 237
0.0138
VAL 238
0.0055
ARG 239
0.0049
GLY 240
0.0099
LEU 241
0.0083
PRO 242
0.0072
ASP 243
0.0086
VAL 244
0.0057
LEU 245
0.0062
MET 246
0.0068
VAL 247
0.0071
LEU 248
0.0028
SER 249
0.0018
GLU 250
0.0035
HIS 251
0.0060
ASP 252
0.0076
VAL 253
0.0093
ALA 254
0.0109
ALA 255
0.0106
MET 256
0.0055
ARG 257
0.0072
ALA 258
0.0074
ALA 259
0.0061
VAL 260
0.0012
THR 261
0.0021
ASP 262
0.0031
PHE 263
0.0025
ARG 264
0.0073
SER 265
0.0076
ALA 266
0.0056
LEU 267
0.0068
ALA 268
0.0112
GLU 269
0.0113
ARG 270
0.0088
THR 271
0.0110
GLY 272
0.0241
LYS 273
0.0218
ASP 274
0.0217
VAL 275
0.0167
PRO 276
0.0078
LEU 277
0.0083
LEU 278
0.0082
VAL 279
0.0087
ALA 280
0.0056
GLN 281
0.0045
GLY 282
0.0054
HIS 283
0.0019
ASN 284
0.0052
HIS 285
0.0050
ILE 286
0.0047
SER 287
0.0046
PRO 288
0.0026
HIS 289
0.0039
TYR 290
0.0047
ALA 291
0.0038
LEU 292
0.0043
SER 293
0.0042
SER 294
0.0086
GLY 295
0.0097
GLU 296
0.0100
GLY 297
0.0096
GLU 298
0.0044
GLU 299
0.0041
TRP 300
0.0052
GLY 301
0.0060
HIS 302
0.0074
ASP 303
0.0073
VAL 304
0.0079
ILE 305
0.0102
ARG 306
0.0111
TRP 307
0.0095
MET 308
0.0107
ARG 309
0.0115
ALA 310
0.0110
LYS 311
0.0116
LEU 312
0.0130
ALA 313
0.0176
SER 314
0.0227
GLY 315
0.0153
ASN 316
0.0140
ASN 8
0.0109
ALA 9
0.0054
ALA 10
0.0090
GLY 11
0.0090
THR 12
0.0084
ILE 13
0.0078
SER 14
0.0091
ASN 15
0.0120
ASP 16
0.0139
ILE 17
0.0105
LEU 18
0.0125
ALA 19
0.0130
GLN 20
0.0061
VAL 21
0.0070
THR 22
0.0133
PHE 23
0.0133
ALA 24
0.0105
ASN 25
0.0104
GLU 26
0.0190
ALA 27
0.0213
ILE 28
0.0094
TYR 29
0.0100
PRO 30
0.0113
LEU 31
0.0105
LEU 32
0.0123
GLU 33
0.0210
LYS 34
0.0249
ARG 35
0.0199
ARG 36
0.0192
ALA 37
0.0231
GLU 38
0.0206
ILE 39
0.0112
GLU 40
0.0096
ASN 41
0.0135
VAL 42
0.0112
THR 43
0.0080
ARG 44
0.0152
LYS 45
0.0154
THR 46
0.0160
PHE 47
0.0150
ARG 48
0.0272
TYR 49
0.0106
GLY 50
0.0269
ALA 51
0.0475
LEU 52
0.0399
PRO 53
0.0393
GLY 54
0.0245
SER 55
0.0143
GLU 56
0.0088
MET 57
0.0086
ASP 58
0.0118
VAL 59
0.0132
TYR 60
0.0084
TYR 61
0.0054
PRO 62
0.0081
SER 63
0.0083
SER 64
0.0273
THR 65
0.0093
PRO 66
0.0266
SER 67
0.0290
GLY 68
0.0135
LYS 69
0.0103
ALA 70
0.0070
PRO 71
0.0068
VAL 72
0.0077
LEU 73
0.0069
ALA 74
0.0080
PHE 75
0.0077
VAL 76
0.0087
HIS 77
0.0076
GLY 78
0.0063
GLY 79
0.0047
ALA 80
0.0044
TYR 81
0.0011
VAL 82
0.0043
HIS 83
0.0072
GLY 84
0.0054
SER 85
0.0055
LYS 86
0.0072
THR 87
0.0078
HIS 88
0.0090
PRO 89
0.0151
PRO 90
0.0184
PRO 91
0.0189
GLY 92
0.0142
ASP 93
0.0128
LEU 94
0.0086
ILE 95
0.0084
TYR 96
0.0075
LYS 97
0.0061
ASN 98
0.0056
VAL 99
0.0062
GLY 100
0.0084
ALA 101
0.0084
PHE 102
0.0088
TYR 103
0.0089
ALA 104
0.0106
SER 105
0.0116
GLN 106
0.0111
GLY 107
0.0101
PHE 108
0.0087
VAL 109
0.0069
THR 110
0.0087
VAL 111
0.0091
ILE 112
0.0084
PRO 113
0.0050
ASP 114
0.0038
TYR 115
0.0059
ARG 116
0.0100
LYS 117
0.0019
LEU 118
0.0070
PRO 119
0.0129
GLY 120
0.0223
MET 121
0.0172
LYS 122
0.0152
TRP 123
0.0103
PRO 124
0.0147
ASP 125
0.0154
ALA 126
0.0120
PRO 127
0.0159
SER 128
0.0166
ASP 129
0.0137
ILE 130
0.0139
ALA 131
0.0152
SER 132
0.0047
ALA 133
0.0049
LEU 134
0.0091
THR 135
0.0096
PHE 136
0.0141
LEU 137
0.0132
VAL 138
0.0115
ALA 139
0.0113
HIS 140
0.0140
SER 141
0.0088
SER 142
0.0234
ASP 143
0.0301
VAL 144
0.0180
ASN 145
0.0214
ALA 146
0.0405
SER 147
0.0474
ALA 148
0.0145
PRO 149
0.0135
THR 150
0.0132
ALA 151
0.0136
ALA 152
0.0042
ASP 153
0.0056
VAL 154
0.0075
GLN 155
0.0114
ASN 156
0.0088
ILE 157
0.0078
PHE 158
0.0057
LEU 159
0.0061
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0057
ALA 164
0.0049
GLY 165
0.0065
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0099
ASP 171
0.0097
VAL 172
0.0096
LEU 173
0.0083
LEU 174
0.0082
ALA 175
0.0083
PRO 176
0.0067
GLY 177
0.0073
LEU 178
0.0088
LEU 179
0.0054
PRO 180
0.0204
ALA 181
0.0226
ASN 182
0.0248
VAL 183
0.0164
ARG 184
0.0111
ARG 185
0.0191
SER 186
0.0166
VAL 187
0.0061
ARG 188
0.0063
GLY 189
0.0023
LEU 190
0.0046
ILE 191
0.0051
VAL 192
0.0084
PHE 193
0.0068
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0060
MET 197
0.0051
HIS 198
0.0046
TYR 199
0.0057
ARG 200
0.0085
GLY 201
0.0133
LEU 202
0.0127
GLU 203
0.0151
TYR 204
0.0076
PRO 205
0.0105
ILE 206
0.0113
PRO 207
0.0149
PRO 208
0.0180
PHE 209
0.0163
VAL 210
0.0141
LEU 211
0.0156
PRO 212
0.0283
GLY 213
0.0268
TYR 214
0.0180
TYR 215
0.0169
GLY 216
0.0457
THR 217
0.0368
ASP 218
0.0508
GLU 219
0.0347
ASP 220
0.0109
VAL 221
0.0153
ARG 222
0.0161
ALA 223
0.0085
HIS 224
0.0048
GLU 225
0.0044
PRO 226
0.0044
LEU 227
0.0038
GLY 228
0.0033
LEU 229
0.0039
LEU 230
0.0058
GLU 231
0.0058
SER 232
0.0048
ALA 233
0.0060
SER 234
0.0066
ASP 235
0.0047
GLU 236
0.0103
ILE 237
0.0083
VAL 238
0.0059
ARG 239
0.0082
GLY 240
0.0060
LEU 241
0.0046
PRO 242
0.0035
ASP 243
0.0036
VAL 244
0.0087
LEU 245
0.0086
MET 246
0.0097
VAL 247
0.0095
LEU 248
0.0092
SER 249
0.0070
GLU 250
0.0074
HIS 251
0.0060
ASP 252
0.0086
VAL 253
0.0092
ALA 254
0.0102
ALA 255
0.0117
MET 256
0.0093
ARG 257
0.0103
ALA 258
0.0103
ALA 259
0.0090
VAL 260
0.0113
THR 261
0.0104
ASP 262
0.0073
PHE 263
0.0079
ARG 264
0.0140
SER 265
0.0121
ALA 266
0.0097
LEU 267
0.0126
ALA 268
0.0198
GLU 269
0.0176
ARG 270
0.0139
THR 271
0.0178
GLY 272
0.0157
LYS 273
0.0171
ASP 274
0.0192
VAL 275
0.0176
PRO 276
0.0120
LEU 277
0.0118
LEU 278
0.0094
VAL 279
0.0093
ALA 280
0.0055
GLN 281
0.0065
GLY 282
0.0047
HIS 283
0.0030
ASN 284
0.0043
HIS 285
0.0045
ILE 286
0.0034
SER 287
0.0070
PRO 288
0.0069
HIS 289
0.0067
TYR 290
0.0067
ALA 291
0.0065
LEU 292
0.0056
SER 293
0.0047
SER 294
0.0048
GLY 295
0.0072
GLU 296
0.0091
GLY 297
0.0066
GLU 298
0.0069
GLU 299
0.0052
TRP 300
0.0060
GLY 301
0.0079
HIS 302
0.0097
ASP 303
0.0082
VAL 304
0.0075
ILE 305
0.0108
ARG 306
0.0109
TRP 307
0.0080
MET 308
0.0110
ARG 309
0.0118
ALA 310
0.0108
LYS 311
0.0109
LEU 312
0.0143
ALA 313
0.0192
SER 314
0.0240
GLY 315
0.0183
ASN 316
0.0190
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.