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 = 0.0495
ASN 8
0.0484
ALA 9
0.0275
ALA 10
0.0073
GLY 11
0.0186
THR 12
0.0080
ILE 13
0.0061
SER 14
0.0098
ASN 15
0.0105
ASP 16
0.0084
ILE 17
0.0069
LEU 18
0.0058
ALA 19
0.0066
GLN 20
0.0057
VAL 21
0.0040
THR 22
0.0075
PHE 23
0.0088
ALA 24
0.0070
ASN 25
0.0091
GLU 26
0.0151
ALA 27
0.0155
ILE 28
0.0128
TYR 29
0.0140
PRO 30
0.0193
LEU 31
0.0186
LEU 32
0.0153
GLU 33
0.0181
LYS 34
0.0230
ARG 35
0.0196
ARG 36
0.0134
ALA 37
0.0139
GLU 38
0.0150
ILE 39
0.0114
GLU 40
0.0073
ASN 41
0.0075
VAL 42
0.0080
THR 43
0.0074
ARG 44
0.0058
LYS 45
0.0067
THR 46
0.0047
PHE 47
0.0068
ARG 48
0.0048
TYR 49
0.0073
GLY 50
0.0102
ALA 51
0.0118
LEU 52
0.0087
PRO 53
0.0085
GLY 54
0.0069
SER 55
0.0053
GLU 56
0.0040
MET 57
0.0042
ASP 58
0.0038
VAL 59
0.0057
TYR 60
0.0059
TYR 61
0.0045
PRO 62
0.0053
SER 63
0.0068
SER 64
0.0284
THR 65
0.0309
PRO 66
0.0485
SER 67
0.0399
GLY 68
0.0204
LYS 69
0.0134
ALA 70
0.0077
PRO 71
0.0107
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0043
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0075
GLY 78
0.0086
GLY 79
0.0097
ALA 80
0.0097
TYR 81
0.0097
VAL 82
0.0104
HIS 83
0.0103
GLY 84
0.0066
SER 85
0.0052
LYS 86
0.0046
THR 87
0.0045
HIS 88
0.0024
PRO 89
0.0037
PRO 90
0.0060
PRO 91
0.0074
GLY 92
0.0065
ASP 93
0.0049
LEU 94
0.0050
ILE 95
0.0022
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0052
VAL 99
0.0063
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0053
TYR 103
0.0054
ALA 104
0.0055
SER 105
0.0069
GLN 106
0.0061
GLY 107
0.0039
PHE 108
0.0069
VAL 109
0.0062
THR 110
0.0061
VAL 111
0.0052
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0061
TYR 115
0.0070
ARG 116
0.0093
LYS 117
0.0098
LEU 118
0.0113
PRO 119
0.0125
GLY 120
0.0160
MET 121
0.0133
LYS 122
0.0116
TRP 123
0.0090
PRO 124
0.0104
ASP 125
0.0117
ALA 126
0.0090
PRO 127
0.0071
SER 128
0.0122
ASP 129
0.0095
ILE 130
0.0060
ALA 131
0.0091
SER 132
0.0136
ALA 133
0.0079
LEU 134
0.0096
THR 135
0.0147
PHE 136
0.0138
LEU 137
0.0122
VAL 138
0.0170
ALA 139
0.0190
HIS 140
0.0187
SER 141
0.0203
SER 142
0.0206
ASP 143
0.0172
VAL 144
0.0171
ASN 145
0.0181
ALA 146
0.0213
SER 147
0.0204
ALA 148
0.0141
PRO 149
0.0103
THR 150
0.0053
ALA 151
0.0103
ALA 152
0.0094
ASP 153
0.0104
VAL 154
0.0067
GLN 155
0.0117
ASN 156
0.0127
ILE 157
0.0088
PHE 158
0.0079
LEU 159
0.0039
VAL 160
0.0068
GLY 161
0.0075
HIS 162
0.0084
SER 163
0.0092
ALA 164
0.0101
GLY 165
0.0100
GLY 166
0.0093
ALA 167
0.0096
ILE 168
0.0070
ALA 169
0.0071
SER 170
0.0074
ASP 171
0.0068
VAL 172
0.0047
LEU 173
0.0066
LEU 174
0.0041
ALA 175
0.0038
PRO 176
0.0153
GLY 177
0.0201
LEU 178
0.0164
LEU 179
0.0172
PRO 180
0.0257
ALA 181
0.0292
ASN 182
0.0298
VAL 183
0.0221
ARG 184
0.0164
ARG 185
0.0227
SER 186
0.0187
VAL 187
0.0143
ARG 188
0.0129
GLY 189
0.0094
LEU 190
0.0051
ILE 191
0.0057
VAL 192
0.0071
PHE 193
0.0077
GLY 194
0.0085
GLY 195
0.0094
MET 196
0.0131
MET 197
0.0123
HIS 198
0.0132
TYR 199
0.0149
ARG 200
0.0225
GLY 201
0.0363
LEU 202
0.0288
GLU 203
0.0392
TYR 204
0.0188
PRO 205
0.0191
ILE 206
0.0172
PRO 207
0.0149
PRO 208
0.0053
PHE 209
0.0035
VAL 210
0.0042
LEU 211
0.0065
PRO 212
0.0119
GLY 213
0.0092
TYR 214
0.0058
TYR 215
0.0081
GLY 216
0.0200
THR 217
0.0316
ASP 218
0.0397
GLU 219
0.0356
ASP 220
0.0172
VAL 221
0.0185
ARG 222
0.0238
ALA 223
0.0215
HIS 224
0.0140
GLU 225
0.0141
PRO 226
0.0142
LEU 227
0.0143
GLY 228
0.0122
LEU 229
0.0114
LEU 230
0.0127
GLU 231
0.0132
SER 232
0.0099
ALA 233
0.0099
SER 234
0.0098
ASP 235
0.0114
GLU 236
0.0110
ILE 237
0.0062
VAL 238
0.0045
ARG 239
0.0061
GLY 240
0.0058
LEU 241
0.0052
PRO 242
0.0043
ASP 243
0.0086
VAL 244
0.0055
LEU 245
0.0036
MET 246
0.0008
VAL 247
0.0041
LEU 248
0.0058
SER 249
0.0039
GLU 250
0.0039
HIS 251
0.0048
ASP 252
0.0063
VAL 253
0.0114
ALA 254
0.0146
ALA 255
0.0163
MET 256
0.0112
ARG 257
0.0097
ALA 258
0.0126
ALA 259
0.0113
VAL 260
0.0082
THR 261
0.0098
ASP 262
0.0100
PHE 263
0.0070
ARG 264
0.0059
SER 265
0.0107
ALA 266
0.0074
LEU 267
0.0049
ALA 268
0.0132
GLU 269
0.0153
ARG 270
0.0053
THR 271
0.0120
GLY 272
0.0276
LYS 273
0.0254
ASP 274
0.0229
VAL 275
0.0142
PRO 276
0.0068
LEU 277
0.0041
LEU 278
0.0011
VAL 279
0.0031
ALA 280
0.0025
GLN 281
0.0012
GLY 282
0.0019
HIS 283
0.0023
ASN 284
0.0032
HIS 285
0.0055
ILE 286
0.0053
SER 287
0.0049
PRO 288
0.0047
HIS 289
0.0057
TYR 290
0.0041
ALA 291
0.0065
LEU 292
0.0072
SER 293
0.0108
SER 294
0.0120
GLY 295
0.0176
GLU 296
0.0069
GLY 297
0.0023
GLU 298
0.0052
GLU 299
0.0069
TRP 300
0.0035
GLY 301
0.0045
HIS 302
0.0053
ASP 303
0.0030
VAL 304
0.0064
ILE 305
0.0091
ARG 306
0.0106
TRP 307
0.0091
MET 308
0.0134
ARG 309
0.0179
ALA 310
0.0198
LYS 311
0.0182
LEU 312
0.0209
ALA 313
0.0341
SER 314
0.0382
GLY 315
0.0264
ASN 316
0.0445
ASN 8
0.0495
ALA 9
0.0265
ALA 10
0.0095
GLY 11
0.0188
THR 12
0.0067
ILE 13
0.0063
SER 14
0.0105
ASN 15
0.0121
ASP 16
0.0080
ILE 17
0.0070
LEU 18
0.0064
ALA 19
0.0072
GLN 20
0.0060
VAL 21
0.0048
THR 22
0.0074
PHE 23
0.0093
ALA 24
0.0089
ASN 25
0.0102
GLU 26
0.0154
ALA 27
0.0164
ILE 28
0.0138
TYR 29
0.0144
PRO 30
0.0196
LEU 31
0.0193
LEU 32
0.0163
GLU 33
0.0187
LYS 34
0.0237
ARG 35
0.0210
ARG 36
0.0141
ALA 37
0.0150
GLU 38
0.0164
ILE 39
0.0131
GLU 40
0.0081
ASN 41
0.0086
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0058
LYS 45
0.0070
THR 46
0.0051
PHE 47
0.0068
ARG 48
0.0039
TYR 49
0.0063
GLY 50
0.0092
ALA 51
0.0107
LEU 52
0.0086
PRO 53
0.0079
GLY 54
0.0068
SER 55
0.0048
GLU 56
0.0030
MET 57
0.0034
ASP 58
0.0035
VAL 59
0.0053
TYR 60
0.0048
TYR 61
0.0033
PRO 62
0.0052
SER 63
0.0076
SER 64
0.0289
THR 65
0.0319
PRO 66
0.0489
SER 67
0.0405
GLY 68
0.0208
LYS 69
0.0133
ALA 70
0.0067
PRO 71
0.0108
VAL 72
0.0082
LEU 73
0.0065
ALA 74
0.0045
PHE 75
0.0056
VAL 76
0.0067
HIS 77
0.0084
GLY 78
0.0098
GLY 79
0.0110
ALA 80
0.0111
TYR 81
0.0110
VAL 82
0.0122
HIS 83
0.0121
GLY 84
0.0074
SER 85
0.0058
LYS 86
0.0051
THR 87
0.0052
HIS 88
0.0026
PRO 89
0.0031
PRO 90
0.0059
PRO 91
0.0079
GLY 92
0.0063
ASP 93
0.0041
LEU 94
0.0056
ILE 95
0.0027
TYR 96
0.0042
LYS 97
0.0045
ASN 98
0.0054
VAL 99
0.0063
GLY 100
0.0047
ALA 101
0.0050
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0045
SER 105
0.0063
GLN 106
0.0057
GLY 107
0.0033
PHE 108
0.0065
VAL 109
0.0057
THR 110
0.0055
VAL 111
0.0045
ILE 112
0.0041
PRO 113
0.0040
ASP 114
0.0061
TYR 115
0.0072
ARG 116
0.0106
LYS 117
0.0115
LEU 118
0.0134
PRO 119
0.0148
GLY 120
0.0189
MET 121
0.0157
LYS 122
0.0137
TRP 123
0.0105
PRO 124
0.0111
ASP 125
0.0128
ALA 126
0.0099
PRO 127
0.0072
SER 128
0.0119
ASP 129
0.0092
ILE 130
0.0050
ALA 131
0.0084
SER 132
0.0125
ALA 133
0.0065
LEU 134
0.0089
THR 135
0.0143
PHE 136
0.0128
LEU 137
0.0120
VAL 138
0.0169
ALA 139
0.0189
HIS 140
0.0186
SER 141
0.0205
SER 142
0.0210
ASP 143
0.0176
VAL 144
0.0174
ASN 145
0.0183
ALA 146
0.0221
SER 147
0.0216
ALA 148
0.0144
PRO 149
0.0108
THR 150
0.0041
ALA 151
0.0093
ALA 152
0.0096
ASP 153
0.0113
VAL 154
0.0069
GLN 155
0.0125
ASN 156
0.0139
ILE 157
0.0100
PHE 158
0.0091
LEU 159
0.0052
VAL 160
0.0070
GLY 161
0.0078
HIS 162
0.0089
SER 163
0.0096
ALA 164
0.0108
GLY 165
0.0106
GLY 166
0.0101
ALA 167
0.0103
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0084
ASP 171
0.0075
VAL 172
0.0044
LEU 173
0.0072
LEU 174
0.0048
ALA 175
0.0035
PRO 176
0.0151
GLY 177
0.0202
LEU 178
0.0159
LEU 179
0.0169
PRO 180
0.0258
ALA 181
0.0298
ASN 182
0.0308
VAL 183
0.0227
ARG 184
0.0168
ARG 185
0.0239
SER 186
0.0200
VAL 187
0.0157
ARG 188
0.0139
GLY 189
0.0104
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0071
PHE 193
0.0076
GLY 194
0.0086
GLY 195
0.0094
MET 196
0.0133
MET 197
0.0128
HIS 198
0.0135
TYR 199
0.0149
ARG 200
0.0228
GLY 201
0.0372
LEU 202
0.0294
GLU 203
0.0403
TYR 204
0.0181
PRO 205
0.0181
ILE 206
0.0168
PRO 207
0.0151
PRO 208
0.0065
PHE 209
0.0047
VAL 210
0.0049
LEU 211
0.0080
PRO 212
0.0155
GLY 213
0.0125
TYR 214
0.0083
TYR 215
0.0105
GLY 216
0.0249
THR 217
0.0372
ASP 218
0.0463
GLU 219
0.0424
ASP 220
0.0207
VAL 221
0.0215
ARG 222
0.0276
ALA 223
0.0255
HIS 224
0.0162
GLU 225
0.0160
PRO 226
0.0161
LEU 227
0.0161
GLY 228
0.0141
LEU 229
0.0133
LEU 230
0.0144
GLU 231
0.0148
SER 232
0.0108
ALA 233
0.0110
SER 234
0.0113
ASP 235
0.0137
GLU 236
0.0120
ILE 237
0.0070
VAL 238
0.0062
ARG 239
0.0058
GLY 240
0.0063
LEU 241
0.0062
PRO 242
0.0054
ASP 243
0.0094
VAL 244
0.0060
LEU 245
0.0039
MET 246
0.0016
VAL 247
0.0041
LEU 248
0.0065
SER 249
0.0052
GLU 250
0.0058
HIS 251
0.0067
ASP 252
0.0082
VAL 253
0.0130
ALA 254
0.0162
ALA 255
0.0171
MET 256
0.0120
ARG 257
0.0114
ALA 258
0.0140
ALA 259
0.0119
VAL 260
0.0090
THR 261
0.0114
ASP 262
0.0111
PHE 263
0.0076
ARG 264
0.0071
SER 265
0.0128
ALA 266
0.0091
LEU 267
0.0061
ALA 268
0.0166
GLU 269
0.0195
ARG 270
0.0076
THR 271
0.0146
GLY 272
0.0328
LYS 273
0.0297
ASP 274
0.0265
VAL 275
0.0160
PRO 276
0.0083
LEU 277
0.0060
LEU 278
0.0031
VAL 279
0.0046
ALA 280
0.0029
GLN 281
0.0037
GLY 282
0.0043
HIS 283
0.0039
ASN 284
0.0050
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0061
PRO 288
0.0045
HIS 289
0.0058
TYR 290
0.0049
ALA 291
0.0071
LEU 292
0.0070
SER 293
0.0113
SER 294
0.0126
GLY 295
0.0181
GLU 296
0.0082
GLY 297
0.0041
GLU 298
0.0035
GLU 299
0.0043
TRP 300
0.0020
GLY 301
0.0030
HIS 302
0.0049
ASP 303
0.0039
VAL 304
0.0074
ILE 305
0.0096
ARG 306
0.0111
TRP 307
0.0099
MET 308
0.0139
ARG 309
0.0179
ALA 310
0.0198
LYS 311
0.0182
LEU 312
0.0200
ALA 313
0.0301
SER 314
0.0349
GLY 315
0.0263
ASN 316
0.0433
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.