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 = 0.0666
ASN 8
0.0188
ALA 9
0.0086
ALA 10
0.0040
GLY 11
0.0111
THR 12
0.0037
ILE 13
0.0054
SER 14
0.0074
ASN 15
0.0098
ASP 16
0.0097
ILE 17
0.0134
LEU 18
0.0150
ALA 19
0.0117
GLN 20
0.0073
VAL 21
0.0106
THR 22
0.0103
PHE 23
0.0068
ALA 24
0.0052
ASN 25
0.0051
GLU 26
0.0035
ALA 27
0.0024
ILE 28
0.0057
TYR 29
0.0095
PRO 30
0.0107
LEU 31
0.0109
LEU 32
0.0139
GLU 33
0.0189
LYS 34
0.0197
ARG 35
0.0171
ARG 36
0.0169
ALA 37
0.0179
GLU 38
0.0131
ILE 39
0.0094
GLU 40
0.0083
ASN 41
0.0059
VAL 42
0.0033
THR 43
0.0070
ARG 44
0.0148
LYS 45
0.0152
THR 46
0.0179
PHE 47
0.0180
ARG 48
0.0304
TYR 49
0.0223
GLY 50
0.0326
ALA 51
0.0507
LEU 52
0.0424
PRO 53
0.0389
GLY 54
0.0232
SER 55
0.0172
GLU 56
0.0151
MET 57
0.0119
ASP 58
0.0123
VAL 59
0.0113
TYR 60
0.0072
TYR 61
0.0058
PRO 62
0.0129
SER 63
0.0168
SER 64
0.0666
THR 65
0.0261
PRO 66
0.0108
SER 67
0.0476
GLY 68
0.0071
LYS 69
0.0071
ALA 70
0.0074
PRO 71
0.0100
VAL 72
0.0101
LEU 73
0.0070
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0075
HIS 77
0.0074
GLY 78
0.0086
GLY 79
0.0088
ALA 80
0.0057
TYR 81
0.0062
VAL 82
0.0063
HIS 83
0.0080
GLY 84
0.0073
SER 85
0.0028
LYS 86
0.0019
THR 87
0.0055
HIS 88
0.0086
PRO 89
0.0108
PRO 90
0.0140
PRO 91
0.0156
GLY 92
0.0134
ASP 93
0.0137
LEU 94
0.0114
ILE 95
0.0108
TYR 96
0.0072
LYS 97
0.0062
ASN 98
0.0073
VAL 99
0.0069
GLY 100
0.0084
ALA 101
0.0083
PHE 102
0.0088
TYR 103
0.0085
ALA 104
0.0126
SER 105
0.0119
GLN 106
0.0120
GLY 107
0.0128
PHE 108
0.0097
VAL 109
0.0087
THR 110
0.0095
VAL 111
0.0088
ILE 112
0.0027
PRO 113
0.0029
ASP 114
0.0049
TYR 115
0.0096
ARG 116
0.0126
LYS 117
0.0079
LEU 118
0.0046
PRO 119
0.0037
GLY 120
0.0099
MET 121
0.0099
LYS 122
0.0085
TRP 123
0.0073
PRO 124
0.0093
ASP 125
0.0115
ALA 126
0.0121
PRO 127
0.0114
SER 128
0.0133
ASP 129
0.0114
ILE 130
0.0113
ALA 131
0.0095
SER 132
0.0103
ALA 133
0.0114
LEU 134
0.0135
THR 135
0.0128
PHE 136
0.0207
LEU 137
0.0157
VAL 138
0.0127
ALA 139
0.0156
HIS 140
0.0254
SER 141
0.0170
SER 142
0.0364
ASP 143
0.0406
VAL 144
0.0206
ASN 145
0.0227
ALA 146
0.0398
SER 147
0.0414
ALA 148
0.0240
PRO 149
0.0266
THR 150
0.0196
ALA 151
0.0140
ALA 152
0.0058
ASP 153
0.0073
VAL 154
0.0100
GLN 155
0.0140
ASN 156
0.0134
ILE 157
0.0112
PHE 158
0.0085
LEU 159
0.0062
VAL 160
0.0058
GLY 161
0.0062
HIS 162
0.0069
SER 163
0.0081
ALA 164
0.0073
GLY 165
0.0086
GLY 166
0.0078
ALA 167
0.0067
ILE 168
0.0082
ALA 169
0.0085
SER 170
0.0076
ASP 171
0.0074
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0069
ALA 175
0.0071
PRO 176
0.0097
GLY 177
0.0105
LEU 178
0.0078
LEU 179
0.0078
PRO 180
0.0144
ALA 181
0.0144
ASN 182
0.0187
VAL 183
0.0152
ARG 184
0.0100
ARG 185
0.0094
SER 186
0.0133
VAL 187
0.0096
ARG 188
0.0106
GLY 189
0.0062
LEU 190
0.0040
ILE 191
0.0056
VAL 192
0.0076
PHE 193
0.0077
GLY 194
0.0072
GLY 195
0.0068
MET 196
0.0032
MET 197
0.0034
HIS 198
0.0099
TYR 199
0.0143
ARG 200
0.0268
GLY 201
0.0343
LEU 202
0.0288
GLU 203
0.0311
TYR 204
0.0140
PRO 205
0.0153
ILE 206
0.0082
PRO 207
0.0057
PRO 208
0.0071
PHE 209
0.0069
VAL 210
0.0072
LEU 211
0.0097
PRO 212
0.0158
GLY 213
0.0150
TYR 214
0.0108
TYR 215
0.0109
GLY 216
0.0163
THR 217
0.0247
ASP 218
0.0346
GLU 219
0.0217
ASP 220
0.0129
VAL 221
0.0119
ARG 222
0.0154
ALA 223
0.0177
HIS 224
0.0090
GLU 225
0.0068
PRO 226
0.0056
LEU 227
0.0079
GLY 228
0.0069
LEU 229
0.0056
LEU 230
0.0044
GLU 231
0.0067
SER 232
0.0062
ALA 233
0.0062
SER 234
0.0120
ASP 235
0.0201
GLU 236
0.0160
ILE 237
0.0078
VAL 238
0.0182
ARG 239
0.0211
GLY 240
0.0136
LEU 241
0.0094
PRO 242
0.0034
ASP 243
0.0028
VAL 244
0.0086
LEU 245
0.0087
MET 246
0.0090
VAL 247
0.0088
LEU 248
0.0085
SER 249
0.0091
GLU 250
0.0094
HIS 251
0.0093
ASP 252
0.0130
VAL 253
0.0090
ALA 254
0.0112
ALA 255
0.0078
MET 256
0.0064
ARG 257
0.0096
ALA 258
0.0100
ALA 259
0.0075
VAL 260
0.0017
THR 261
0.0047
ASP 262
0.0044
PHE 263
0.0013
ARG 264
0.0048
SER 265
0.0067
ALA 266
0.0048
LEU 267
0.0049
ALA 268
0.0076
GLU 269
0.0118
ARG 270
0.0073
THR 271
0.0125
GLY 272
0.0256
LYS 273
0.0193
ASP 274
0.0163
VAL 275
0.0108
PRO 276
0.0098
LEU 277
0.0102
LEU 278
0.0107
VAL 279
0.0113
ALA 280
0.0112
GLN 281
0.0100
GLY 282
0.0094
HIS 283
0.0083
ASN 284
0.0080
HIS 285
0.0090
ILE 286
0.0087
SER 287
0.0080
PRO 288
0.0073
HIS 289
0.0075
TYR 290
0.0066
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0082
SER 294
0.0096
GLY 295
0.0081
GLU 296
0.0107
GLY 297
0.0123
GLU 298
0.0104
GLU 299
0.0121
TRP 300
0.0121
GLY 301
0.0115
HIS 302
0.0145
ASP 303
0.0155
VAL 304
0.0124
ILE 305
0.0161
ARG 306
0.0194
TRP 307
0.0168
MET 308
0.0169
ARG 309
0.0203
ALA 310
0.0205
LYS 311
0.0198
LEU 312
0.0195
ALA 313
0.0196
SER 314
0.0308
GLY 315
0.0246
ASN 316
0.0213
ASN 8
0.0144
ALA 9
0.0058
ALA 10
0.0023
GLY 11
0.0118
THR 12
0.0060
ILE 13
0.0062
SER 14
0.0070
ASN 15
0.0083
ASP 16
0.0053
ILE 17
0.0084
LEU 18
0.0086
ALA 19
0.0078
GLN 20
0.0050
VAL 21
0.0070
THR 22
0.0064
PHE 23
0.0049
ALA 24
0.0053
ASN 25
0.0052
GLU 26
0.0032
ALA 27
0.0023
ILE 28
0.0058
TYR 29
0.0086
PRO 30
0.0081
LEU 31
0.0081
LEU 32
0.0116
GLU 33
0.0151
LYS 34
0.0151
ARG 35
0.0151
ARG 36
0.0157
ALA 37
0.0184
GLU 38
0.0147
ILE 39
0.0107
GLU 40
0.0096
ASN 41
0.0089
VAL 42
0.0022
THR 43
0.0041
ARG 44
0.0100
LYS 45
0.0098
THR 46
0.0126
PHE 47
0.0131
ARG 48
0.0215
TYR 49
0.0164
GLY 50
0.0222
ALA 51
0.0339
LEU 52
0.0268
PRO 53
0.0255
GLY 54
0.0177
SER 55
0.0126
GLU 56
0.0131
MET 57
0.0100
ASP 58
0.0094
VAL 59
0.0076
TYR 60
0.0058
TYR 61
0.0059
PRO 62
0.0114
SER 63
0.0153
SER 64
0.0594
THR 65
0.0232
PRO 66
0.0081
SER 67
0.0413
GLY 68
0.0106
LYS 69
0.0098
ALA 70
0.0080
PRO 71
0.0104
VAL 72
0.0085
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0043
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0072
ALA 80
0.0047
TYR 81
0.0052
VAL 82
0.0056
HIS 83
0.0070
GLY 84
0.0056
SER 85
0.0021
LYS 86
0.0020
THR 87
0.0050
HIS 88
0.0090
PRO 89
0.0126
PRO 90
0.0173
PRO 91
0.0194
GLY 92
0.0135
ASP 93
0.0128
LEU 94
0.0099
ILE 95
0.0093
TYR 96
0.0057
LYS 97
0.0049
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0060
ALA 101
0.0058
PHE 102
0.0061
TYR 103
0.0060
ALA 104
0.0107
SER 105
0.0094
GLN 106
0.0090
GLY 107
0.0105
PHE 108
0.0074
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0019
PRO 113
0.0033
ASP 114
0.0041
TYR 115
0.0073
ARG 116
0.0088
LYS 117
0.0059
LEU 118
0.0040
PRO 119
0.0040
GLY 120
0.0099
MET 121
0.0094
LYS 122
0.0084
TRP 123
0.0070
PRO 124
0.0057
ASP 125
0.0087
ALA 126
0.0089
PRO 127
0.0078
SER 128
0.0092
ASP 129
0.0085
ILE 130
0.0091
ALA 131
0.0075
SER 132
0.0097
ALA 133
0.0111
LEU 134
0.0126
THR 135
0.0123
PHE 136
0.0185
LEU 137
0.0142
VAL 138
0.0124
ALA 139
0.0145
HIS 140
0.0213
SER 141
0.0128
SER 142
0.0270
ASP 143
0.0294
VAL 144
0.0150
ASN 145
0.0160
ALA 146
0.0268
SER 147
0.0277
ALA 148
0.0219
PRO 149
0.0229
THR 150
0.0160
ALA 151
0.0126
ALA 152
0.0043
ASP 153
0.0084
VAL 154
0.0103
GLN 155
0.0143
ASN 156
0.0122
ILE 157
0.0096
PHE 158
0.0066
LEU 159
0.0037
VAL 160
0.0051
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0052
ILE 168
0.0064
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0057
VAL 172
0.0065
LEU 173
0.0063
LEU 174
0.0069
ALA 175
0.0075
PRO 176
0.0140
GLY 177
0.0148
LEU 178
0.0108
LEU 179
0.0107
PRO 180
0.0190
ALA 181
0.0204
ASN 182
0.0232
VAL 183
0.0167
ARG 184
0.0119
ARG 185
0.0117
SER 186
0.0141
VAL 187
0.0088
ARG 188
0.0080
GLY 189
0.0044
LEU 190
0.0035
ILE 191
0.0061
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0058
GLY 195
0.0056
MET 196
0.0048
MET 197
0.0057
HIS 198
0.0127
TYR 199
0.0171
ARG 200
0.0309
GLY 201
0.0368
LEU 202
0.0323
GLU 203
0.0344
TYR 204
0.0174
PRO 205
0.0191
ILE 206
0.0096
PRO 207
0.0051
PRO 208
0.0057
PHE 209
0.0065
VAL 210
0.0069
LEU 211
0.0091
PRO 212
0.0143
GLY 213
0.0137
TYR 214
0.0103
TYR 215
0.0107
GLY 216
0.0153
THR 217
0.0265
ASP 218
0.0347
GLU 219
0.0221
ASP 220
0.0142
VAL 221
0.0121
ARG 222
0.0183
ALA 223
0.0217
HIS 224
0.0099
GLU 225
0.0080
PRO 226
0.0069
LEU 227
0.0104
GLY 228
0.0088
LEU 229
0.0061
LEU 230
0.0048
GLU 231
0.0080
SER 232
0.0098
ALA 233
0.0088
SER 234
0.0118
ASP 235
0.0189
GLU 236
0.0184
ILE 237
0.0126
VAL 238
0.0181
ARG 239
0.0189
GLY 240
0.0138
LEU 241
0.0103
PRO 242
0.0045
ASP 243
0.0033
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0092
VAL 247
0.0084
LEU 248
0.0068
SER 249
0.0078
GLU 250
0.0083
HIS 251
0.0084
ASP 252
0.0121
VAL 253
0.0095
ALA 254
0.0117
ALA 255
0.0086
MET 256
0.0072
ARG 257
0.0098
ALA 258
0.0104
ALA 259
0.0080
VAL 260
0.0020
THR 261
0.0044
ASP 262
0.0049
PHE 263
0.0028
ARG 264
0.0051
SER 265
0.0068
ALA 266
0.0050
LEU 267
0.0060
ALA 268
0.0079
GLU 269
0.0125
ARG 270
0.0097
THR 271
0.0143
GLY 272
0.0290
LYS 273
0.0217
ASP 274
0.0184
VAL 275
0.0122
PRO 276
0.0110
LEU 277
0.0105
LEU 278
0.0108
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0093
GLY 282
0.0088
HIS 283
0.0074
ASN 284
0.0070
HIS 285
0.0074
ILE 286
0.0072
SER 287
0.0070
PRO 288
0.0067
HIS 289
0.0067
TYR 290
0.0057
ALA 291
0.0064
LEU 292
0.0075
SER 293
0.0077
SER 294
0.0082
GLY 295
0.0074
GLU 296
0.0096
GLY 297
0.0106
GLU 298
0.0098
GLU 299
0.0116
TRP 300
0.0116
GLY 301
0.0106
HIS 302
0.0134
ASP 303
0.0145
VAL 304
0.0112
ILE 305
0.0140
ARG 306
0.0179
TRP 307
0.0156
MET 308
0.0143
ARG 309
0.0183
ALA 310
0.0190
LYS 311
0.0172
LEU 312
0.0165
ALA 313
0.0139
SER 314
0.0232
GLY 315
0.0191
ASN 316
0.0209
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.