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 = 0.0742
ASN 8
0.0030
ALA 9
0.0115
ALA 10
0.0156
GLY 11
0.0042
THR 12
0.0079
ILE 13
0.0051
SER 14
0.0082
ASN 15
0.0120
ASP 16
0.0256
ILE 17
0.0172
LEU 18
0.0308
ALA 19
0.0373
GLN 20
0.0212
VAL 21
0.0232
THR 22
0.0298
PHE 23
0.0301
ALA 24
0.0197
ASN 25
0.0217
GLU 26
0.0226
ALA 27
0.0215
ILE 28
0.0142
TYR 29
0.0147
PRO 30
0.0132
LEU 31
0.0131
LEU 32
0.0099
GLU 33
0.0132
LYS 34
0.0138
ARG 35
0.0107
ARG 36
0.0050
ALA 37
0.0107
GLU 38
0.0162
ILE 39
0.0115
GLU 40
0.0099
ASN 41
0.0154
VAL 42
0.0100
THR 43
0.0095
ARG 44
0.0058
LYS 45
0.0045
THR 46
0.0029
PHE 47
0.0043
ARG 48
0.0146
TYR 49
0.0107
GLY 50
0.0117
ALA 51
0.0156
LEU 52
0.0163
PRO 53
0.0219
GLY 54
0.0163
SER 55
0.0110
GLU 56
0.0071
MET 57
0.0018
ASP 58
0.0024
VAL 59
0.0065
TYR 60
0.0057
TYR 61
0.0049
PRO 62
0.0048
SER 63
0.0037
SER 64
0.0667
THR 65
0.0248
PRO 66
0.0291
SER 67
0.0538
GLY 68
0.0099
LYS 69
0.0106
ALA 70
0.0101
PRO 71
0.0143
VAL 72
0.0047
LEU 73
0.0051
ALA 74
0.0045
PHE 75
0.0053
VAL 76
0.0065
HIS 77
0.0060
GLY 78
0.0043
GLY 79
0.0047
ALA 80
0.0059
TYR 81
0.0056
VAL 82
0.0107
HIS 83
0.0114
GLY 84
0.0098
SER 85
0.0090
LYS 86
0.0089
THR 87
0.0113
HIS 88
0.0145
PRO 89
0.0211
PRO 90
0.0181
PRO 91
0.0132
GLY 92
0.0074
ASP 93
0.0099
LEU 94
0.0116
ILE 95
0.0110
TYR 96
0.0049
LYS 97
0.0036
ASN 98
0.0058
VAL 99
0.0054
GLY 100
0.0078
ALA 101
0.0096
PHE 102
0.0091
TYR 103
0.0079
ALA 104
0.0085
SER 105
0.0110
GLN 106
0.0091
GLY 107
0.0106
PHE 108
0.0093
VAL 109
0.0081
THR 110
0.0073
VAL 111
0.0058
ILE 112
0.0058
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0058
ARG 116
0.0072
LYS 117
0.0065
LEU 118
0.0094
PRO 119
0.0134
GLY 120
0.0042
MET 121
0.0025
LYS 122
0.0028
TRP 123
0.0034
PRO 124
0.0043
ASP 125
0.0038
ALA 126
0.0049
PRO 127
0.0067
SER 128
0.0065
ASP 129
0.0065
ILE 130
0.0066
ALA 131
0.0067
SER 132
0.0087
ALA 133
0.0082
LEU 134
0.0078
THR 135
0.0082
PHE 136
0.0100
LEU 137
0.0070
VAL 138
0.0080
ALA 139
0.0107
HIS 140
0.0087
SER 141
0.0061
SER 142
0.0062
ASP 143
0.0031
VAL 144
0.0052
ASN 145
0.0050
ALA 146
0.0075
SER 147
0.0109
ALA 148
0.0106
PRO 149
0.0083
THR 150
0.0073
ALA 151
0.0111
ALA 152
0.0100
ASP 153
0.0075
VAL 154
0.0026
GLN 155
0.0024
ASN 156
0.0010
ILE 157
0.0026
PHE 158
0.0035
LEU 159
0.0051
VAL 160
0.0048
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0038
ALA 164
0.0036
GLY 165
0.0035
GLY 166
0.0040
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0052
SER 170
0.0058
ASP 171
0.0064
VAL 172
0.0086
LEU 173
0.0068
LEU 174
0.0051
ALA 175
0.0050
PRO 176
0.0062
GLY 177
0.0053
LEU 178
0.0074
LEU 179
0.0087
PRO 180
0.0120
ALA 181
0.0128
ASN 182
0.0122
VAL 183
0.0118
ARG 184
0.0089
ARG 185
0.0092
SER 186
0.0094
VAL 187
0.0094
ARG 188
0.0054
GLY 189
0.0053
LEU 190
0.0056
ILE 191
0.0056
VAL 192
0.0037
PHE 193
0.0037
GLY 194
0.0048
GLY 195
0.0039
MET 196
0.0021
MET 197
0.0024
HIS 198
0.0041
TYR 199
0.0049
ARG 200
0.0115
GLY 201
0.0164
LEU 202
0.0115
GLU 203
0.0093
TYR 204
0.0094
PRO 205
0.0104
ILE 206
0.0105
PRO 207
0.0159
PRO 208
0.0240
PHE 209
0.0194
VAL 210
0.0113
LEU 211
0.0073
PRO 212
0.0039
GLY 213
0.0045
TYR 214
0.0026
TYR 215
0.0025
GLY 216
0.0146
THR 217
0.0174
ASP 218
0.0195
GLU 219
0.0186
ASP 220
0.0056
VAL 221
0.0041
ARG 222
0.0060
ALA 223
0.0061
HIS 224
0.0028
GLU 225
0.0022
PRO 226
0.0032
LEU 227
0.0041
GLY 228
0.0096
LEU 229
0.0072
LEU 230
0.0099
GLU 231
0.0124
SER 232
0.0166
ALA 233
0.0166
SER 234
0.0428
ASP 235
0.0558
GLU 236
0.0398
ILE 237
0.0145
VAL 238
0.0234
ARG 239
0.0387
GLY 240
0.0177
LEU 241
0.0133
PRO 242
0.0125
ASP 243
0.0079
VAL 244
0.0041
LEU 245
0.0033
MET 246
0.0022
VAL 247
0.0027
LEU 248
0.0086
SER 249
0.0101
GLU 250
0.0138
HIS 251
0.0109
ASP 252
0.0079
VAL 253
0.0051
ALA 254
0.0067
ALA 255
0.0071
MET 256
0.0058
ARG 257
0.0101
ALA 258
0.0104
ALA 259
0.0064
VAL 260
0.0049
THR 261
0.0060
ASP 262
0.0035
PHE 263
0.0022
ARG 264
0.0117
SER 265
0.0125
ALA 266
0.0135
LEU 267
0.0185
ALA 268
0.0229
GLU 269
0.0233
ARG 270
0.0246
THR 271
0.0276
GLY 272
0.0742
LYS 273
0.0584
ASP 274
0.0512
VAL 275
0.0307
PRO 276
0.0076
LEU 277
0.0041
LEU 278
0.0066
VAL 279
0.0074
ALA 280
0.0129
GLN 281
0.0142
GLY 282
0.0136
HIS 283
0.0116
ASN 284
0.0094
HIS 285
0.0085
ILE 286
0.0109
SER 287
0.0134
PRO 288
0.0051
HIS 289
0.0070
TYR 290
0.0075
ALA 291
0.0050
LEU 292
0.0054
SER 293
0.0105
SER 294
0.0121
GLY 295
0.0197
GLU 296
0.0264
GLY 297
0.0196
GLU 298
0.0111
GLU 299
0.0114
TRP 300
0.0068
GLY 301
0.0060
HIS 302
0.0076
ASP 303
0.0046
VAL 304
0.0034
ILE 305
0.0041
ARG 306
0.0016
TRP 307
0.0022
MET 308
0.0030
ARG 309
0.0049
ALA 310
0.0087
LYS 311
0.0104
LEU 312
0.0108
ALA 313
0.0096
SER 314
0.0221
GLY 315
0.0254
ASN 316
0.0233
ASN 8
0.0177
ALA 9
0.0354
ALA 10
0.0456
GLY 11
0.0194
THR 12
0.0385
ILE 13
0.0203
SER 14
0.0100
ASN 15
0.0126
ASP 16
0.0156
ILE 17
0.0182
LEU 18
0.0261
ALA 19
0.0164
GLN 20
0.0120
VAL 21
0.0158
THR 22
0.0130
PHE 23
0.0117
ALA 24
0.0126
ASN 25
0.0078
GLU 26
0.0089
ALA 27
0.0135
ILE 28
0.0097
TYR 29
0.0074
PRO 30
0.0142
LEU 31
0.0157
LEU 32
0.0127
GLU 33
0.0177
LYS 34
0.0236
ARG 35
0.0150
ARG 36
0.0029
ALA 37
0.0134
GLU 38
0.0215
ILE 39
0.0155
GLU 40
0.0180
ASN 41
0.0302
VAL 42
0.0160
THR 43
0.0170
ARG 44
0.0133
LYS 45
0.0143
THR 46
0.0174
PHE 47
0.0186
ARG 48
0.0100
TYR 49
0.0070
GLY 50
0.0084
ALA 51
0.0121
LEU 52
0.0156
PRO 53
0.0253
GLY 54
0.0262
SER 55
0.0155
GLU 56
0.0181
MET 57
0.0159
ASP 58
0.0147
VAL 59
0.0111
TYR 60
0.0073
TYR 61
0.0068
PRO 62
0.0077
SER 63
0.0062
SER 64
0.0419
THR 65
0.0256
PRO 66
0.0362
SER 67
0.0416
GLY 68
0.0164
LYS 69
0.0120
ALA 70
0.0103
PRO 71
0.0163
VAL 72
0.0092
LEU 73
0.0085
ALA 74
0.0081
PHE 75
0.0081
VAL 76
0.0076
HIS 77
0.0066
GLY 78
0.0056
GLY 79
0.0039
ALA 80
0.0046
TYR 81
0.0027
VAL 82
0.0045
HIS 83
0.0032
GLY 84
0.0078
SER 85
0.0080
LYS 86
0.0093
THR 87
0.0051
HIS 88
0.0086
PRO 89
0.0167
PRO 90
0.0180
PRO 91
0.0145
GLY 92
0.0068
ASP 93
0.0071
LEU 94
0.0059
ILE 95
0.0043
TYR 96
0.0046
LYS 97
0.0045
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0042
ALA 101
0.0065
PHE 102
0.0075
TYR 103
0.0081
ALA 104
0.0104
SER 105
0.0143
GLN 106
0.0176
GLY 107
0.0169
PHE 108
0.0118
VAL 109
0.0089
THR 110
0.0077
VAL 111
0.0091
ILE 112
0.0116
PRO 113
0.0125
ASP 114
0.0114
TYR 115
0.0120
ARG 116
0.0071
LYS 117
0.0030
LEU 118
0.0085
PRO 119
0.0135
GLY 120
0.0040
MET 121
0.0032
LYS 122
0.0040
TRP 123
0.0041
PRO 124
0.0042
ASP 125
0.0028
ALA 126
0.0041
PRO 127
0.0062
SER 128
0.0075
ASP 129
0.0074
ILE 130
0.0080
ALA 131
0.0069
SER 132
0.0059
ALA 133
0.0048
LEU 134
0.0074
THR 135
0.0082
PHE 136
0.0137
LEU 137
0.0101
VAL 138
0.0114
ALA 139
0.0139
HIS 140
0.0189
SER 141
0.0088
SER 142
0.0166
ASP 143
0.0174
VAL 144
0.0073
ASN 145
0.0128
ALA 146
0.0213
SER 147
0.0273
ALA 148
0.0142
PRO 149
0.0131
THR 150
0.0127
ALA 151
0.0126
ALA 152
0.0123
ASP 153
0.0107
VAL 154
0.0097
GLN 155
0.0097
ASN 156
0.0092
ILE 157
0.0070
PHE 158
0.0052
LEU 159
0.0050
VAL 160
0.0056
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0043
GLY 165
0.0039
GLY 166
0.0044
ALA 167
0.0036
ILE 168
0.0034
ALA 169
0.0029
SER 170
0.0032
ASP 171
0.0029
VAL 172
0.0026
LEU 173
0.0030
LEU 174
0.0028
ALA 175
0.0028
PRO 176
0.0075
GLY 177
0.0092
LEU 178
0.0073
LEU 179
0.0083
PRO 180
0.0093
ALA 181
0.0095
ASN 182
0.0125
VAL 183
0.0116
ARG 184
0.0079
ARG 185
0.0136
SER 186
0.0141
VAL 187
0.0068
ARG 188
0.0075
GLY 189
0.0038
LEU 190
0.0032
ILE 191
0.0051
VAL 192
0.0054
PHE 193
0.0041
GLY 194
0.0029
GLY 195
0.0043
MET 196
0.0027
MET 197
0.0025
HIS 198
0.0019
TYR 199
0.0018
ARG 200
0.0036
GLY 201
0.0089
LEU 202
0.0090
GLU 203
0.0122
TYR 204
0.0126
PRO 205
0.0136
ILE 206
0.0081
PRO 207
0.0087
PRO 208
0.0233
PHE 209
0.0186
VAL 210
0.0123
LEU 211
0.0134
PRO 212
0.0080
GLY 213
0.0062
TYR 214
0.0056
TYR 215
0.0067
GLY 216
0.0147
THR 217
0.0090
ASP 218
0.0139
GLU 219
0.0155
ASP 220
0.0067
VAL 221
0.0056
ARG 222
0.0070
ALA 223
0.0092
HIS 224
0.0042
GLU 225
0.0040
PRO 226
0.0041
LEU 227
0.0041
GLY 228
0.0052
LEU 229
0.0031
LEU 230
0.0043
GLU 231
0.0052
SER 232
0.0037
ALA 233
0.0039
SER 234
0.0042
ASP 235
0.0045
GLU 236
0.0026
ILE 237
0.0049
VAL 238
0.0057
ARG 239
0.0048
GLY 240
0.0061
LEU 241
0.0068
PRO 242
0.0070
ASP 243
0.0084
VAL 244
0.0121
LEU 245
0.0097
MET 246
0.0096
VAL 247
0.0071
LEU 248
0.0063
SER 249
0.0090
GLU 250
0.0094
HIS 251
0.0103
ASP 252
0.0070
VAL 253
0.0048
ALA 254
0.0029
ALA 255
0.0051
MET 256
0.0047
ARG 257
0.0038
ALA 258
0.0013
ALA 259
0.0010
VAL 260
0.0050
THR 261
0.0060
ASP 262
0.0061
PHE 263
0.0056
ARG 264
0.0125
SER 265
0.0073
ALA 266
0.0061
LEU 267
0.0057
ALA 268
0.0078
GLU 269
0.0129
ARG 270
0.0097
THR 271
0.0218
GLY 272
0.0183
LYS 273
0.0180
ASP 274
0.0168
VAL 275
0.0189
PRO 276
0.0155
LEU 277
0.0132
LEU 278
0.0104
VAL 279
0.0094
ALA 280
0.0108
GLN 281
0.0116
GLY 282
0.0118
HIS 283
0.0107
ASN 284
0.0094
HIS 285
0.0101
ILE 286
0.0117
SER 287
0.0128
PRO 288
0.0045
HIS 289
0.0038
TYR 290
0.0039
ALA 291
0.0041
LEU 292
0.0019
SER 293
0.0034
SER 294
0.0062
GLY 295
0.0105
GLU 296
0.0025
GLY 297
0.0032
GLU 298
0.0028
GLU 299
0.0034
TRP 300
0.0051
GLY 301
0.0071
HIS 302
0.0122
ASP 303
0.0129
VAL 304
0.0114
ILE 305
0.0129
ARG 306
0.0136
TRP 307
0.0135
MET 308
0.0127
ARG 309
0.0113
ALA 310
0.0099
LYS 311
0.0120
LEU 312
0.0093
ALA 313
0.0228
SER 314
0.0354
GLY 315
0.0279
ASN 316
0.0159
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.