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 = 0.0510
ASN 8
0.0085
ALA 9
0.0132
ALA 10
0.0183
GLY 11
0.0040
THR 12
0.0087
ILE 13
0.0098
SER 14
0.0080
ASN 15
0.0103
ASP 16
0.0128
ILE 17
0.0157
LEU 18
0.0198
ALA 19
0.0154
GLN 20
0.0084
VAL 21
0.0145
THR 22
0.0213
PHE 23
0.0176
ALA 24
0.0148
ASN 25
0.0189
GLU 26
0.0362
ALA 27
0.0399
ILE 28
0.0227
TYR 29
0.0253
PRO 30
0.0252
LEU 31
0.0220
LEU 32
0.0263
GLU 33
0.0300
LYS 34
0.0298
ARG 35
0.0212
ARG 36
0.0223
ALA 37
0.0203
GLU 38
0.0195
ILE 39
0.0143
GLU 40
0.0096
ASN 41
0.0132
VAL 42
0.0035
THR 43
0.0130
ARG 44
0.0113
LYS 45
0.0103
THR 46
0.0081
PHE 47
0.0096
ARG 48
0.0077
TYR 49
0.0067
GLY 50
0.0094
ALA 51
0.0109
LEU 52
0.0085
PRO 53
0.0052
GLY 54
0.0080
SER 55
0.0021
GLU 56
0.0087
MET 57
0.0093
ASP 58
0.0096
VAL 59
0.0108
TYR 60
0.0114
TYR 61
0.0137
PRO 62
0.0108
SER 63
0.0137
SER 64
0.0418
THR 65
0.0242
PRO 66
0.0510
SER 67
0.0241
GLY 68
0.0297
LYS 69
0.0255
ALA 70
0.0166
PRO 71
0.0160
VAL 72
0.0101
LEU 73
0.0070
ALA 74
0.0076
PHE 75
0.0061
VAL 76
0.0045
HIS 77
0.0047
GLY 78
0.0040
GLY 79
0.0039
ALA 80
0.0052
TYR 81
0.0055
VAL 82
0.0092
HIS 83
0.0098
GLY 84
0.0090
SER 85
0.0101
LYS 86
0.0116
THR 87
0.0123
HIS 88
0.0171
PRO 89
0.0217
PRO 90
0.0264
PRO 91
0.0268
GLY 92
0.0245
ASP 93
0.0231
LEU 94
0.0208
ILE 95
0.0213
TYR 96
0.0149
LYS 97
0.0147
ASN 98
0.0145
VAL 99
0.0146
GLY 100
0.0108
ALA 101
0.0080
PHE 102
0.0074
TYR 103
0.0091
ALA 104
0.0077
SER 105
0.0067
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0105
VAL 109
0.0111
THR 110
0.0094
VAL 111
0.0104
ILE 112
0.0083
PRO 113
0.0054
ASP 114
0.0043
TYR 115
0.0021
ARG 116
0.0092
LYS 117
0.0087
LEU 118
0.0085
PRO 119
0.0107
GLY 120
0.0164
MET 121
0.0131
LYS 122
0.0100
TRP 123
0.0082
PRO 124
0.0109
ASP 125
0.0092
ALA 126
0.0086
PRO 127
0.0101
SER 128
0.0133
ASP 129
0.0099
ILE 130
0.0107
ALA 131
0.0136
SER 132
0.0150
ALA 133
0.0132
LEU 134
0.0151
THR 135
0.0160
PHE 136
0.0119
LEU 137
0.0122
VAL 138
0.0203
ALA 139
0.0208
HIS 140
0.0174
SER 141
0.0175
SER 142
0.0161
ASP 143
0.0125
VAL 144
0.0117
ASN 145
0.0196
ALA 146
0.0183
SER 147
0.0277
ALA 148
0.0329
PRO 149
0.0279
THR 150
0.0266
ALA 151
0.0303
ALA 152
0.0131
ASP 153
0.0112
VAL 154
0.0165
GLN 155
0.0157
ASN 156
0.0072
ILE 157
0.0068
PHE 158
0.0064
LEU 159
0.0066
VAL 160
0.0018
GLY 161
0.0028
HIS 162
0.0036
SER 163
0.0051
ALA 164
0.0045
GLY 165
0.0042
GLY 166
0.0031
ALA 167
0.0021
ILE 168
0.0038
ALA 169
0.0031
SER 170
0.0034
ASP 171
0.0055
VAL 172
0.0132
LEU 173
0.0086
LEU 174
0.0108
ALA 175
0.0117
PRO 176
0.0197
GLY 177
0.0216
LEU 178
0.0246
LEU 179
0.0237
PRO 180
0.0375
ALA 181
0.0318
ASN 182
0.0305
VAL 183
0.0270
ARG 184
0.0161
ARG 185
0.0128
SER 186
0.0171
VAL 187
0.0119
ARG 188
0.0048
GLY 189
0.0050
LEU 190
0.0053
ILE 191
0.0051
VAL 192
0.0042
PHE 193
0.0048
GLY 194
0.0069
GLY 195
0.0081
MET 196
0.0097
MET 197
0.0092
HIS 198
0.0083
TYR 199
0.0081
ARG 200
0.0189
GLY 201
0.0246
LEU 202
0.0200
GLU 203
0.0156
TYR 204
0.0113
PRO 205
0.0141
ILE 206
0.0127
PRO 207
0.0158
PRO 208
0.0187
PHE 209
0.0144
VAL 210
0.0123
LEU 211
0.0135
PRO 212
0.0198
GLY 213
0.0145
TYR 214
0.0079
TYR 215
0.0095
GLY 216
0.0308
THR 217
0.0207
ASP 218
0.0111
GLU 219
0.0193
ASP 220
0.0093
VAL 221
0.0029
ARG 222
0.0109
ALA 223
0.0125
HIS 224
0.0025
GLU 225
0.0042
PRO 226
0.0048
LEU 227
0.0062
GLY 228
0.0049
LEU 229
0.0037
LEU 230
0.0087
GLU 231
0.0078
SER 232
0.0172
ALA 233
0.0191
SER 234
0.0197
ASP 235
0.0275
GLU 236
0.0321
ILE 237
0.0325
VAL 238
0.0223
ARG 239
0.0268
GLY 240
0.0192
LEU 241
0.0132
PRO 242
0.0069
ASP 243
0.0060
VAL 244
0.0064
LEU 245
0.0063
MET 246
0.0065
VAL 247
0.0068
LEU 248
0.0107
SER 249
0.0128
GLU 250
0.0174
HIS 251
0.0168
ASP 252
0.0152
VAL 253
0.0132
ALA 254
0.0129
ALA 255
0.0124
MET 256
0.0144
ARG 257
0.0184
ALA 258
0.0180
ALA 259
0.0170
VAL 260
0.0162
THR 261
0.0190
ASP 262
0.0161
PHE 263
0.0132
ARG 264
0.0163
SER 265
0.0147
ALA 266
0.0152
LEU 267
0.0141
ALA 268
0.0173
GLU 269
0.0163
ARG 270
0.0154
THR 271
0.0190
GLY 272
0.0165
LYS 273
0.0137
ASP 274
0.0133
VAL 275
0.0131
PRO 276
0.0086
LEU 277
0.0078
LEU 278
0.0080
VAL 279
0.0076
ALA 280
0.0090
GLN 281
0.0172
GLY 282
0.0204
HIS 283
0.0129
ASN 284
0.0089
HIS 285
0.0108
ILE 286
0.0093
SER 287
0.0088
PRO 288
0.0109
HIS 289
0.0119
TYR 290
0.0124
ALA 291
0.0118
LEU 292
0.0157
SER 293
0.0140
SER 294
0.0161
GLY 295
0.0145
GLU 296
0.0074
GLY 297
0.0053
GLU 298
0.0060
GLU 299
0.0050
TRP 300
0.0034
GLY 301
0.0053
HIS 302
0.0073
ASP 303
0.0094
VAL 304
0.0081
ILE 305
0.0084
ARG 306
0.0088
TRP 307
0.0088
MET 308
0.0105
ARG 309
0.0113
ALA 310
0.0173
LYS 311
0.0174
LEU 312
0.0202
ALA 313
0.0225
SER 314
0.0326
GLY 315
0.0347
ASN 316
0.0500
ASN 8
0.0126
ALA 9
0.0109
ALA 10
0.0099
GLY 11
0.0015
THR 12
0.0072
ILE 13
0.0066
SER 14
0.0112
ASN 15
0.0151
ASP 16
0.0116
ILE 17
0.0116
LEU 18
0.0136
ALA 19
0.0093
GLN 20
0.0077
VAL 21
0.0135
THR 22
0.0190
PHE 23
0.0152
ALA 24
0.0079
ASN 25
0.0164
GLU 26
0.0269
ALA 27
0.0258
ILE 28
0.0074
TYR 29
0.0102
PRO 30
0.0111
LEU 31
0.0096
LEU 32
0.0133
GLU 33
0.0168
LYS 34
0.0162
ARG 35
0.0117
ARG 36
0.0157
ALA 37
0.0198
GLU 38
0.0233
ILE 39
0.0174
GLU 40
0.0131
ASN 41
0.0194
VAL 42
0.0102
THR 43
0.0075
ARG 44
0.0047
LYS 45
0.0048
THR 46
0.0043
PHE 47
0.0050
ARG 48
0.0109
TYR 49
0.0067
GLY 50
0.0081
ALA 51
0.0122
LEU 52
0.0080
PRO 53
0.0086
GLY 54
0.0061
SER 55
0.0060
GLU 56
0.0042
MET 57
0.0040
ASP 58
0.0039
VAL 59
0.0033
TYR 60
0.0037
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0050
SER 64
0.0135
THR 65
0.0076
PRO 66
0.0114
SER 67
0.0084
GLY 68
0.0089
LYS 69
0.0081
ALA 70
0.0064
PRO 71
0.0060
VAL 72
0.0026
LEU 73
0.0025
ALA 74
0.0036
PHE 75
0.0048
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0066
GLY 79
0.0073
ALA 80
0.0117
TYR 81
0.0107
VAL 82
0.0125
HIS 83
0.0146
GLY 84
0.0061
SER 85
0.0079
LYS 86
0.0104
THR 87
0.0095
HIS 88
0.0135
PRO 89
0.0234
PRO 90
0.0332
PRO 91
0.0354
GLY 92
0.0153
ASP 93
0.0163
LEU 94
0.0131
ILE 95
0.0116
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0107
VAL 99
0.0114
GLY 100
0.0086
ALA 101
0.0088
PHE 102
0.0071
TYR 103
0.0063
ALA 104
0.0090
SER 105
0.0112
GLN 106
0.0098
GLY 107
0.0101
PHE 108
0.0067
VAL 109
0.0058
THR 110
0.0044
VAL 111
0.0041
ILE 112
0.0056
PRO 113
0.0051
ASP 114
0.0043
TYR 115
0.0057
ARG 116
0.0110
LYS 117
0.0096
LEU 118
0.0076
PRO 119
0.0084
GLY 120
0.0123
MET 121
0.0109
LYS 122
0.0078
TRP 123
0.0067
PRO 124
0.0074
ASP 125
0.0083
ALA 126
0.0075
PRO 127
0.0066
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0054
SER 132
0.0039
ALA 133
0.0046
LEU 134
0.0049
THR 135
0.0047
PHE 136
0.0070
LEU 137
0.0067
VAL 138
0.0093
ALA 139
0.0111
HIS 140
0.0163
SER 141
0.0161
SER 142
0.0178
ASP 143
0.0136
VAL 144
0.0083
ASN 145
0.0157
ALA 146
0.0158
SER 147
0.0215
ALA 148
0.0132
PRO 149
0.0114
THR 150
0.0115
ALA 151
0.0131
ALA 152
0.0038
ASP 153
0.0022
VAL 154
0.0034
GLN 155
0.0058
ASN 156
0.0040
ILE 157
0.0040
PHE 158
0.0038
LEU 159
0.0039
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0040
ALA 164
0.0057
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0054
ALA 169
0.0047
SER 170
0.0034
ASP 171
0.0040
VAL 172
0.0068
LEU 173
0.0042
LEU 174
0.0057
ALA 175
0.0062
PRO 176
0.0097
GLY 177
0.0112
LEU 178
0.0119
LEU 179
0.0107
PRO 180
0.0171
ALA 181
0.0164
ASN 182
0.0143
VAL 183
0.0106
ARG 184
0.0079
ARG 185
0.0053
SER 186
0.0060
VAL 187
0.0058
ARG 188
0.0053
GLY 189
0.0042
LEU 190
0.0037
ILE 191
0.0039
VAL 192
0.0024
PHE 193
0.0020
GLY 194
0.0031
GLY 195
0.0038
MET 196
0.0054
MET 197
0.0055
HIS 198
0.0046
TYR 199
0.0030
ARG 200
0.0073
GLY 201
0.0090
LEU 202
0.0117
GLU 203
0.0163
TYR 204
0.0075
PRO 205
0.0122
ILE 206
0.0148
PRO 207
0.0191
PRO 208
0.0199
PHE 209
0.0166
VAL 210
0.0145
LEU 211
0.0132
PRO 212
0.0160
GLY 213
0.0115
TYR 214
0.0063
TYR 215
0.0067
GLY 216
0.0194
THR 217
0.0127
ASP 218
0.0049
GLU 219
0.0162
ASP 220
0.0097
VAL 221
0.0039
ARG 222
0.0095
ALA 223
0.0114
HIS 224
0.0050
GLU 225
0.0048
PRO 226
0.0058
LEU 227
0.0069
GLY 228
0.0074
LEU 229
0.0045
LEU 230
0.0065
GLU 231
0.0071
SER 232
0.0128
ALA 233
0.0130
SER 234
0.0121
ASP 235
0.0174
GLU 236
0.0203
ILE 237
0.0207
VAL 238
0.0156
ARG 239
0.0192
GLY 240
0.0147
LEU 241
0.0108
PRO 242
0.0070
ASP 243
0.0045
VAL 244
0.0044
LEU 245
0.0056
MET 246
0.0052
VAL 247
0.0058
LEU 248
0.0034
SER 249
0.0028
GLU 250
0.0032
HIS 251
0.0026
ASP 252
0.0066
VAL 253
0.0097
ALA 254
0.0120
ALA 255
0.0109
MET 256
0.0075
ARG 257
0.0095
ALA 258
0.0074
ALA 259
0.0068
VAL 260
0.0096
THR 261
0.0125
ASP 262
0.0114
PHE 263
0.0090
ARG 264
0.0147
SER 265
0.0116
ALA 266
0.0088
LEU 267
0.0078
ALA 268
0.0104
GLU 269
0.0131
ARG 270
0.0100
THR 271
0.0200
GLY 272
0.0131
LYS 273
0.0152
ASP 274
0.0157
VAL 275
0.0189
PRO 276
0.0113
LEU 277
0.0112
LEU 278
0.0111
VAL 279
0.0111
ALA 280
0.0058
GLN 281
0.0064
GLY 282
0.0055
HIS 283
0.0042
ASN 284
0.0016
HIS 285
0.0030
ILE 286
0.0025
SER 287
0.0016
PRO 288
0.0045
HIS 289
0.0056
TYR 290
0.0053
ALA 291
0.0051
LEU 292
0.0085
SER 293
0.0081
SER 294
0.0105
GLY 295
0.0105
GLU 296
0.0060
GLY 297
0.0048
GLU 298
0.0028
GLU 299
0.0096
TRP 300
0.0087
GLY 301
0.0067
HIS 302
0.0127
ASP 303
0.0139
VAL 304
0.0108
ILE 305
0.0115
ARG 306
0.0136
TRP 307
0.0100
MET 308
0.0080
ARG 309
0.0060
ALA 310
0.0109
LYS 311
0.0125
LEU 312
0.0170
ALA 313
0.0206
SER 314
0.0349
GLY 315
0.0382
ASN 316
0.0478
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.