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 = 0.0614
ASN 8
0.0475
ALA 9
0.0197
ALA 10
0.0302
GLY 11
0.0094
THR 12
0.0225
ILE 13
0.0187
SER 14
0.0171
ASN 15
0.0168
ASP 16
0.0136
ILE 17
0.0067
LEU 18
0.0058
ALA 19
0.0119
GLN 20
0.0080
VAL 21
0.0070
THR 22
0.0092
PHE 23
0.0098
ALA 24
0.0063
ASN 25
0.0076
GLU 26
0.0101
ALA 27
0.0105
ILE 28
0.0099
TYR 29
0.0108
PRO 30
0.0125
LEU 31
0.0120
LEU 32
0.0096
GLU 33
0.0126
LYS 34
0.0141
ARG 35
0.0089
ARG 36
0.0101
ALA 37
0.0099
GLU 38
0.0122
ILE 39
0.0076
GLU 40
0.0114
ASN 41
0.0136
VAL 42
0.0136
THR 43
0.0124
ARG 44
0.0176
LYS 45
0.0169
THR 46
0.0161
PHE 47
0.0171
ARG 48
0.0397
TYR 49
0.0254
GLY 50
0.0358
ALA 51
0.0536
LEU 52
0.0431
PRO 53
0.0378
GLY 54
0.0225
SER 55
0.0249
GLU 56
0.0125
MET 57
0.0123
ASP 58
0.0137
VAL 59
0.0146
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0112
SER 63
0.0137
SER 64
0.0176
THR 65
0.0254
PRO 66
0.0381
SER 67
0.0267
GLY 68
0.0290
LYS 69
0.0232
ALA 70
0.0129
PRO 71
0.0118
VAL 72
0.0063
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0069
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0054
GLY 79
0.0042
ALA 80
0.0016
TYR 81
0.0014
VAL 82
0.0037
HIS 83
0.0052
GLY 84
0.0068
SER 85
0.0073
LYS 86
0.0074
THR 87
0.0059
HIS 88
0.0064
PRO 89
0.0100
PRO 90
0.0121
PRO 91
0.0127
GLY 92
0.0077
ASP 93
0.0085
LEU 94
0.0044
ILE 95
0.0016
TYR 96
0.0038
LYS 97
0.0034
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0035
ALA 101
0.0042
PHE 102
0.0030
TYR 103
0.0026
ALA 104
0.0036
SER 105
0.0022
GLN 106
0.0030
GLY 107
0.0045
PHE 108
0.0048
VAL 109
0.0022
THR 110
0.0035
VAL 111
0.0039
ILE 112
0.0085
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0061
ARG 116
0.0130
LYS 117
0.0094
LEU 118
0.0099
PRO 119
0.0131
GLY 120
0.0171
MET 121
0.0139
LYS 122
0.0141
TRP 123
0.0122
PRO 124
0.0173
ASP 125
0.0143
ALA 126
0.0097
PRO 127
0.0102
SER 128
0.0131
ASP 129
0.0100
ILE 130
0.0079
ALA 131
0.0103
SER 132
0.0077
ALA 133
0.0118
LEU 134
0.0137
THR 135
0.0138
PHE 136
0.0132
LEU 137
0.0168
VAL 138
0.0173
ALA 139
0.0160
HIS 140
0.0145
SER 141
0.0068
SER 142
0.0087
ASP 143
0.0151
VAL 144
0.0140
ASN 145
0.0211
ALA 146
0.0378
SER 147
0.0497
ALA 148
0.0241
PRO 149
0.0216
THR 150
0.0213
ALA 151
0.0238
ALA 152
0.0101
ASP 153
0.0080
VAL 154
0.0086
GLN 155
0.0075
ASN 156
0.0111
ILE 157
0.0108
PHE 158
0.0078
LEU 159
0.0081
VAL 160
0.0069
GLY 161
0.0056
HIS 162
0.0048
SER 163
0.0041
ALA 164
0.0034
GLY 165
0.0041
GLY 166
0.0060
ALA 167
0.0062
ILE 168
0.0069
ALA 169
0.0077
SER 170
0.0094
ASP 171
0.0099
VAL 172
0.0123
LEU 173
0.0118
LEU 174
0.0103
ALA 175
0.0115
PRO 176
0.0194
GLY 177
0.0196
LEU 178
0.0159
LEU 179
0.0179
PRO 180
0.0216
ALA 181
0.0279
ASN 182
0.0313
VAL 183
0.0229
ARG 184
0.0129
ARG 185
0.0216
SER 186
0.0208
VAL 187
0.0106
ARG 188
0.0068
GLY 189
0.0052
LEU 190
0.0064
ILE 191
0.0080
VAL 192
0.0081
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0070
MET 196
0.0067
MET 197
0.0058
HIS 198
0.0057
TYR 199
0.0061
ARG 200
0.0063
GLY 201
0.0104
LEU 202
0.0118
GLU 203
0.0161
TYR 204
0.0109
PRO 205
0.0101
ILE 206
0.0062
PRO 207
0.0018
PRO 208
0.0049
PHE 209
0.0038
VAL 210
0.0010
LEU 211
0.0016
PRO 212
0.0046
GLY 213
0.0060
TYR 214
0.0047
TYR 215
0.0021
GLY 216
0.0251
THR 217
0.0281
ASP 218
0.0347
GLU 219
0.0263
ASP 220
0.0066
VAL 221
0.0080
ARG 222
0.0113
ALA 223
0.0091
HIS 224
0.0035
GLU 225
0.0017
PRO 226
0.0018
LEU 227
0.0013
GLY 228
0.0034
LEU 229
0.0021
LEU 230
0.0016
GLU 231
0.0030
SER 232
0.0099
ALA 233
0.0057
SER 234
0.0108
ASP 235
0.0148
GLU 236
0.0112
ILE 237
0.0024
VAL 238
0.0093
ARG 239
0.0185
GLY 240
0.0115
LEU 241
0.0080
PRO 242
0.0061
ASP 243
0.0037
VAL 244
0.0091
LEU 245
0.0084
MET 246
0.0075
VAL 247
0.0069
LEU 248
0.0062
SER 249
0.0028
GLU 250
0.0030
HIS 251
0.0059
ASP 252
0.0065
VAL 253
0.0093
ALA 254
0.0128
ALA 255
0.0144
MET 256
0.0092
ARG 257
0.0088
ALA 258
0.0104
ALA 259
0.0110
VAL 260
0.0088
THR 261
0.0085
ASP 262
0.0078
PHE 263
0.0076
ARG 264
0.0087
SER 265
0.0059
ALA 266
0.0056
LEU 267
0.0057
ALA 268
0.0032
GLU 269
0.0072
ARG 270
0.0056
THR 271
0.0118
GLY 272
0.0133
LYS 273
0.0091
ASP 274
0.0067
VAL 275
0.0083
PRO 276
0.0116
LEU 277
0.0091
LEU 278
0.0080
VAL 279
0.0060
ALA 280
0.0066
GLN 281
0.0085
GLY 282
0.0096
HIS 283
0.0052
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0037
SER 287
0.0045
PRO 288
0.0031
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0033
LEU 292
0.0015
SER 293
0.0016
SER 294
0.0049
GLY 295
0.0066
GLU 296
0.0069
GLY 297
0.0083
GLU 298
0.0061
GLU 299
0.0061
TRP 300
0.0083
GLY 301
0.0072
HIS 302
0.0089
ASP 303
0.0100
VAL 304
0.0082
ILE 305
0.0079
ARG 306
0.0082
TRP 307
0.0084
MET 308
0.0082
ARG 309
0.0049
ALA 310
0.0061
LYS 311
0.0108
LEU 312
0.0182
ALA 313
0.0403
SER 314
0.0554
GLY 315
0.0410
ASN 316
0.0196
ASN 8
0.0468
ALA 9
0.0222
ALA 10
0.0297
GLY 11
0.0119
THR 12
0.0248
ILE 13
0.0213
SER 14
0.0190
ASN 15
0.0188
ASP 16
0.0166
ILE 17
0.0100
LEU 18
0.0116
ALA 19
0.0163
GLN 20
0.0099
VAL 21
0.0100
THR 22
0.0125
PHE 23
0.0119
ALA 24
0.0056
ASN 25
0.0064
GLU 26
0.0084
ALA 27
0.0084
ILE 28
0.0079
TYR 29
0.0080
PRO 30
0.0084
LEU 31
0.0088
LEU 32
0.0100
GLU 33
0.0134
LYS 34
0.0146
ARG 35
0.0106
ARG 36
0.0146
ALA 37
0.0157
GLU 38
0.0145
ILE 39
0.0086
GLU 40
0.0101
ASN 41
0.0142
VAL 42
0.0130
THR 43
0.0122
ARG 44
0.0190
LYS 45
0.0193
THR 46
0.0191
PHE 47
0.0187
ARG 48
0.0405
TYR 49
0.0239
GLY 50
0.0404
ALA 51
0.0614
LEU 52
0.0441
PRO 53
0.0379
GLY 54
0.0216
SER 55
0.0251
GLU 56
0.0147
MET 57
0.0129
ASP 58
0.0152
VAL 59
0.0147
TYR 60
0.0061
TYR 61
0.0063
PRO 62
0.0108
SER 63
0.0130
SER 64
0.0349
THR 65
0.0215
PRO 66
0.0261
SER 67
0.0294
GLY 68
0.0177
LYS 69
0.0136
ALA 70
0.0086
PRO 71
0.0085
VAL 72
0.0071
LEU 73
0.0077
ALA 74
0.0087
PHE 75
0.0093
VAL 76
0.0099
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0071
ALA 80
0.0032
TYR 81
0.0023
VAL 82
0.0031
HIS 83
0.0051
GLY 84
0.0077
SER 85
0.0064
LYS 86
0.0067
THR 87
0.0068
HIS 88
0.0088
PRO 89
0.0102
PRO 90
0.0097
PRO 91
0.0087
GLY 92
0.0107
ASP 93
0.0112
LEU 94
0.0083
ILE 95
0.0071
TYR 96
0.0061
LYS 97
0.0049
ASN 98
0.0058
VAL 99
0.0047
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0043
TYR 103
0.0040
ALA 104
0.0048
SER 105
0.0031
GLN 106
0.0048
GLY 107
0.0064
PHE 108
0.0066
VAL 109
0.0046
THR 110
0.0057
VAL 111
0.0059
ILE 112
0.0079
PRO 113
0.0055
ASP 114
0.0060
TYR 115
0.0077
ARG 116
0.0117
LYS 117
0.0075
LEU 118
0.0071
PRO 119
0.0098
GLY 120
0.0128
MET 121
0.0109
LYS 122
0.0122
TRP 123
0.0117
PRO 124
0.0190
ASP 125
0.0159
ALA 126
0.0123
PRO 127
0.0159
SER 128
0.0184
ASP 129
0.0139
ILE 130
0.0124
ALA 131
0.0151
SER 132
0.0083
ALA 133
0.0088
LEU 134
0.0100
THR 135
0.0100
PHE 136
0.0087
LEU 137
0.0124
VAL 138
0.0120
ALA 139
0.0094
HIS 140
0.0093
SER 141
0.0033
SER 142
0.0151
ASP 143
0.0216
VAL 144
0.0147
ASN 145
0.0211
ALA 146
0.0382
SER 147
0.0464
ALA 148
0.0188
PRO 149
0.0193
THR 150
0.0180
ALA 151
0.0176
ALA 152
0.0106
ASP 153
0.0075
VAL 154
0.0079
GLN 155
0.0074
ASN 156
0.0097
ILE 157
0.0095
PHE 158
0.0070
LEU 159
0.0081
VAL 160
0.0088
GLY 161
0.0078
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0056
GLY 165
0.0068
GLY 166
0.0089
ALA 167
0.0086
ILE 168
0.0103
ALA 169
0.0110
SER 170
0.0120
ASP 171
0.0120
VAL 172
0.0127
LEU 173
0.0117
LEU 174
0.0106
ALA 175
0.0111
PRO 176
0.0142
GLY 177
0.0135
LEU 178
0.0134
LEU 179
0.0136
PRO 180
0.0166
ALA 181
0.0220
ASN 182
0.0252
VAL 183
0.0171
ARG 184
0.0105
ARG 185
0.0201
SER 186
0.0187
VAL 187
0.0076
ARG 188
0.0101
GLY 189
0.0061
LEU 190
0.0056
ILE 191
0.0073
VAL 192
0.0078
PHE 193
0.0067
GLY 194
0.0056
GLY 195
0.0063
MET 196
0.0036
MET 197
0.0035
HIS 198
0.0035
TYR 199
0.0042
ARG 200
0.0066
GLY 201
0.0114
LEU 202
0.0100
GLU 203
0.0136
TYR 204
0.0069
PRO 205
0.0079
ILE 206
0.0089
PRO 207
0.0105
PRO 208
0.0115
PHE 209
0.0084
VAL 210
0.0049
LEU 211
0.0069
PRO 212
0.0121
GLY 213
0.0116
TYR 214
0.0071
TYR 215
0.0065
GLY 216
0.0313
THR 217
0.0255
ASP 218
0.0339
GLU 219
0.0230
ASP 220
0.0025
VAL 221
0.0058
ARG 222
0.0086
ALA 223
0.0065
HIS 224
0.0031
GLU 225
0.0024
PRO 226
0.0026
LEU 227
0.0035
GLY 228
0.0044
LEU 229
0.0042
LEU 230
0.0014
GLU 231
0.0029
SER 232
0.0095
ALA 233
0.0044
SER 234
0.0054
ASP 235
0.0069
GLU 236
0.0048
ILE 237
0.0061
VAL 238
0.0050
ARG 239
0.0113
GLY 240
0.0091
LEU 241
0.0064
PRO 242
0.0038
ASP 243
0.0018
VAL 244
0.0049
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0064
LEU 248
0.0056
SER 249
0.0021
GLU 250
0.0018
HIS 251
0.0047
ASP 252
0.0048
VAL 253
0.0069
ALA 254
0.0103
ALA 255
0.0108
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0067
ALA 259
0.0065
VAL 260
0.0064
THR 261
0.0060
ASP 262
0.0054
PHE 263
0.0051
ARG 264
0.0066
SER 265
0.0039
ALA 266
0.0034
LEU 267
0.0023
ALA 268
0.0076
GLU 269
0.0122
ARG 270
0.0097
THR 271
0.0141
GLY 272
0.0121
LYS 273
0.0100
ASP 274
0.0075
VAL 275
0.0078
PRO 276
0.0074
LEU 277
0.0068
LEU 278
0.0062
VAL 279
0.0056
ALA 280
0.0050
GLN 281
0.0041
GLY 282
0.0057
HIS 283
0.0025
ASN 284
0.0032
HIS 285
0.0014
ILE 286
0.0025
SER 287
0.0052
PRO 288
0.0062
HIS 289
0.0066
TYR 290
0.0068
ALA 291
0.0066
LEU 292
0.0049
SER 293
0.0041
SER 294
0.0064
GLY 295
0.0054
GLU 296
0.0077
GLY 297
0.0084
GLU 298
0.0072
GLU 299
0.0070
TRP 300
0.0078
GLY 301
0.0079
HIS 302
0.0083
ASP 303
0.0084
VAL 304
0.0063
ILE 305
0.0061
ARG 306
0.0056
TRP 307
0.0057
MET 308
0.0059
ARG 309
0.0059
ALA 310
0.0083
LYS 311
0.0114
LEU 312
0.0177
ALA 313
0.0394
SER 314
0.0555
GLY 315
0.0399
ASN 316
0.0173
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.