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 = 0.0815
ASN 8
0.0554
ALA 9
0.0344
ALA 10
0.0178
GLY 11
0.0194
THR 12
0.0211
ILE 13
0.0070
SER 14
0.0063
ASN 15
0.0198
ASP 16
0.0110
ILE 17
0.0161
LEU 18
0.0140
ALA 19
0.0082
GLN 20
0.0147
VAL 21
0.0222
THR 22
0.0229
PHE 23
0.0209
ALA 24
0.0217
ASN 25
0.0249
GLU 26
0.0259
ALA 27
0.0225
ILE 28
0.0220
TYR 29
0.0160
PRO 30
0.0183
LEU 31
0.0236
LEU 32
0.0220
GLU 33
0.0233
LYS 34
0.0327
ARG 35
0.0304
ARG 36
0.0256
ALA 37
0.0311
GLU 38
0.0292
ILE 39
0.0194
GLU 40
0.0121
ASN 41
0.0138
VAL 42
0.0083
THR 43
0.0056
ARG 44
0.0111
LYS 45
0.0114
THR 46
0.0119
PHE 47
0.0118
ARG 48
0.0129
TYR 49
0.0083
GLY 50
0.0105
ALA 51
0.0149
LEU 52
0.0131
PRO 53
0.0154
GLY 54
0.0136
SER 55
0.0102
GLU 56
0.0108
MET 57
0.0098
ASP 58
0.0104
VAL 59
0.0094
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0111
SER 63
0.0142
SER 64
0.0339
THR 65
0.0391
PRO 66
0.0523
SER 67
0.0478
GLY 68
0.0288
LYS 69
0.0217
ALA 70
0.0117
PRO 71
0.0113
VAL 72
0.0069
LEU 73
0.0064
ALA 74
0.0074
PHE 75
0.0074
VAL 76
0.0036
HIS 77
0.0019
GLY 78
0.0032
GLY 79
0.0056
ALA 80
0.0126
TYR 81
0.0120
VAL 82
0.0116
HIS 83
0.0107
GLY 84
0.0074
SER 85
0.0065
LYS 86
0.0072
THR 87
0.0088
HIS 88
0.0088
PRO 89
0.0097
PRO 90
0.0095
PRO 91
0.0089
GLY 92
0.0090
ASP 93
0.0100
LEU 94
0.0096
ILE 95
0.0096
TYR 96
0.0078
LYS 97
0.0081
ASN 98
0.0106
VAL 99
0.0112
GLY 100
0.0087
ALA 101
0.0076
PHE 102
0.0090
TYR 103
0.0086
ALA 104
0.0053
SER 105
0.0040
GLN 106
0.0047
GLY 107
0.0060
PHE 108
0.0069
VAL 109
0.0073
THR 110
0.0077
VAL 111
0.0090
ILE 112
0.0076
PRO 113
0.0055
ASP 114
0.0054
TYR 115
0.0058
ARG 116
0.0126
LYS 117
0.0134
LEU 118
0.0152
PRO 119
0.0169
GLY 120
0.0201
MET 121
0.0193
LYS 122
0.0175
TRP 123
0.0167
PRO 124
0.0154
ASP 125
0.0145
ALA 126
0.0125
PRO 127
0.0107
SER 128
0.0092
ASP 129
0.0068
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0037
ALA 133
0.0046
LEU 134
0.0043
THR 135
0.0047
PHE 136
0.0073
LEU 137
0.0069
VAL 138
0.0055
ALA 139
0.0087
HIS 140
0.0125
SER 141
0.0100
SER 142
0.0142
ASP 143
0.0159
VAL 144
0.0123
ASN 145
0.0099
ALA 146
0.0139
SER 147
0.0141
ALA 148
0.0100
PRO 149
0.0128
THR 150
0.0119
ALA 151
0.0123
ALA 152
0.0125
ASP 153
0.0091
VAL 154
0.0082
GLN 155
0.0054
ASN 156
0.0055
ILE 157
0.0056
PHE 158
0.0059
LEU 159
0.0059
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0073
ALA 164
0.0086
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0090
ILE 168
0.0096
ALA 169
0.0080
SER 170
0.0095
ASP 171
0.0111
VAL 172
0.0121
LEU 173
0.0116
LEU 174
0.0137
ALA 175
0.0159
PRO 176
0.0192
GLY 177
0.0185
LEU 178
0.0151
LEU 179
0.0131
PRO 180
0.0149
ALA 181
0.0150
ASN 182
0.0145
VAL 183
0.0105
ARG 184
0.0108
ARG 185
0.0103
SER 186
0.0089
VAL 187
0.0087
ARG 188
0.0073
GLY 189
0.0061
LEU 190
0.0057
ILE 191
0.0043
VAL 192
0.0082
PHE 193
0.0087
GLY 194
0.0103
GLY 195
0.0111
MET 196
0.0145
MET 197
0.0128
HIS 198
0.0116
TYR 199
0.0120
ARG 200
0.0139
GLY 201
0.0177
LEU 202
0.0201
GLU 203
0.0252
TYR 204
0.0210
PRO 205
0.0241
ILE 206
0.0166
PRO 207
0.0096
PRO 208
0.0079
PHE 209
0.0091
VAL 210
0.0105
LEU 211
0.0075
PRO 212
0.0094
GLY 213
0.0139
TYR 214
0.0145
TYR 215
0.0119
GLY 216
0.0200
THR 217
0.0313
ASP 218
0.0345
GLU 219
0.0346
ASP 220
0.0164
VAL 221
0.0084
ARG 222
0.0101
ALA 223
0.0108
HIS 224
0.0100
GLU 225
0.0103
PRO 226
0.0147
LEU 227
0.0114
GLY 228
0.0143
LEU 229
0.0145
LEU 230
0.0161
GLU 231
0.0168
SER 232
0.0231
ALA 233
0.0180
SER 234
0.0193
ASP 235
0.0221
GLU 236
0.0163
ILE 237
0.0164
VAL 238
0.0182
ARG 239
0.0216
GLY 240
0.0173
LEU 241
0.0141
PRO 242
0.0133
ASP 243
0.0114
VAL 244
0.0066
LEU 245
0.0053
MET 246
0.0021
VAL 247
0.0051
LEU 248
0.0116
SER 249
0.0089
GLU 250
0.0051
HIS 251
0.0061
ASP 252
0.0129
VAL 253
0.0163
ALA 254
0.0179
ALA 255
0.0214
MET 256
0.0161
ARG 257
0.0145
ALA 258
0.0158
ALA 259
0.0166
VAL 260
0.0132
THR 261
0.0116
ASP 262
0.0117
PHE 263
0.0102
ARG 264
0.0137
SER 265
0.0180
ALA 266
0.0180
LEU 267
0.0149
ALA 268
0.0304
GLU 269
0.0365
ARG 270
0.0278
THR 271
0.0301
GLY 272
0.0370
LYS 273
0.0327
ASP 274
0.0295
VAL 275
0.0182
PRO 276
0.0076
LEU 277
0.0032
LEU 278
0.0031
VAL 279
0.0053
ALA 280
0.0104
GLN 281
0.0057
GLY 282
0.0079
HIS 283
0.0114
ASN 284
0.0100
HIS 285
0.0146
ILE 286
0.0176
SER 287
0.0174
PRO 288
0.0169
HIS 289
0.0163
TYR 290
0.0166
ALA 291
0.0164
LEU 292
0.0194
SER 293
0.0192
SER 294
0.0225
GLY 295
0.0285
GLU 296
0.0259
GLY 297
0.0255
GLU 298
0.0194
GLU 299
0.0187
TRP 300
0.0124
GLY 301
0.0103
HIS 302
0.0083
ASP 303
0.0094
VAL 304
0.0045
ILE 305
0.0048
ARG 306
0.0060
TRP 307
0.0062
MET 308
0.0055
ARG 309
0.0041
ALA 310
0.0042
LYS 311
0.0042
LEU 312
0.0011
ALA 313
0.0115
SER 314
0.0102
GLY 315
0.0070
ASN 316
0.0499
ASN 8
0.0815
ALA 9
0.0482
ALA 10
0.0194
GLY 11
0.0267
THR 12
0.0269
ILE 13
0.0133
SER 14
0.0082
ASN 15
0.0089
ASP 16
0.0029
ILE 17
0.0042
LEU 18
0.0038
ALA 19
0.0007
GLN 20
0.0060
VAL 21
0.0066
THR 22
0.0059
PHE 23
0.0060
ALA 24
0.0069
ASN 25
0.0056
GLU 26
0.0092
ALA 27
0.0115
ILE 28
0.0099
TYR 29
0.0084
PRO 30
0.0156
LEU 31
0.0179
LEU 32
0.0160
GLU 33
0.0225
LYS 34
0.0290
ARG 35
0.0279
ARG 36
0.0262
ALA 37
0.0325
GLU 38
0.0271
ILE 39
0.0200
GLU 40
0.0209
ASN 41
0.0201
VAL 42
0.0086
THR 43
0.0116
ARG 44
0.0062
LYS 45
0.0037
THR 46
0.0019
PHE 47
0.0045
ARG 48
0.0093
TYR 49
0.0099
GLY 50
0.0125
ALA 51
0.0159
LEU 52
0.0105
PRO 53
0.0105
GLY 54
0.0069
SER 55
0.0049
GLU 56
0.0015
MET 57
0.0022
ASP 58
0.0044
VAL 59
0.0036
TYR 60
0.0061
TYR 61
0.0046
PRO 62
0.0057
SER 63
0.0080
SER 64
0.0114
THR 65
0.0066
PRO 66
0.0107
SER 67
0.0155
GLY 68
0.0053
LYS 69
0.0048
ALA 70
0.0048
PRO 71
0.0065
VAL 72
0.0035
LEU 73
0.0051
ALA 74
0.0050
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0078
GLY 78
0.0087
GLY 79
0.0098
ALA 80
0.0088
TYR 81
0.0071
VAL 82
0.0078
HIS 83
0.0083
GLY 84
0.0143
SER 85
0.0133
LYS 86
0.0123
THR 87
0.0128
HIS 88
0.0211
PRO 89
0.0231
PRO 90
0.0212
PRO 91
0.0177
GLY 92
0.0175
ASP 93
0.0214
LEU 94
0.0162
ILE 95
0.0146
TYR 96
0.0125
LYS 97
0.0128
ASN 98
0.0089
VAL 99
0.0086
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0066
TYR 103
0.0072
ALA 104
0.0070
SER 105
0.0073
GLN 106
0.0075
GLY 107
0.0068
PHE 108
0.0058
VAL 109
0.0048
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0075
PRO 113
0.0059
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0043
LYS 117
0.0063
LEU 118
0.0068
PRO 119
0.0056
GLY 120
0.0063
MET 121
0.0054
LYS 122
0.0051
TRP 123
0.0041
PRO 124
0.0044
ASP 125
0.0039
ALA 126
0.0035
PRO 127
0.0034
SER 128
0.0071
ASP 129
0.0038
ILE 130
0.0049
ALA 131
0.0085
SER 132
0.0110
ALA 133
0.0085
LEU 134
0.0115
THR 135
0.0154
PHE 136
0.0163
LEU 137
0.0137
VAL 138
0.0181
ALA 139
0.0217
HIS 140
0.0233
SER 141
0.0193
SER 142
0.0214
ASP 143
0.0225
VAL 144
0.0153
ASN 145
0.0154
ALA 146
0.0213
SER 147
0.0216
ALA 148
0.0123
PRO 149
0.0115
THR 150
0.0073
ALA 151
0.0078
ALA 152
0.0070
ASP 153
0.0063
VAL 154
0.0086
GLN 155
0.0090
ASN 156
0.0035
ILE 157
0.0024
PHE 158
0.0038
LEU 159
0.0034
VAL 160
0.0062
GLY 161
0.0063
HIS 162
0.0071
SER 163
0.0073
ALA 164
0.0056
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0048
ILE 168
0.0014
ALA 169
0.0014
SER 170
0.0015
ASP 171
0.0019
VAL 172
0.0046
LEU 173
0.0041
LEU 174
0.0044
ALA 175
0.0048
PRO 176
0.0081
GLY 177
0.0083
LEU 178
0.0074
LEU 179
0.0089
PRO 180
0.0174
ALA 181
0.0188
ASN 182
0.0183
VAL 183
0.0147
ARG 184
0.0101
ARG 185
0.0133
SER 186
0.0094
VAL 187
0.0055
ARG 188
0.0028
GLY 189
0.0023
LEU 190
0.0027
ILE 191
0.0049
VAL 192
0.0073
PHE 193
0.0083
GLY 194
0.0078
GLY 195
0.0071
MET 196
0.0034
MET 197
0.0042
HIS 198
0.0038
TYR 199
0.0030
ARG 200
0.0048
GLY 201
0.0052
LEU 202
0.0053
GLU 203
0.0069
TYR 204
0.0040
PRO 205
0.0028
ILE 206
0.0024
PRO 207
0.0040
PRO 208
0.0032
PHE 209
0.0029
VAL 210
0.0058
LEU 211
0.0050
PRO 212
0.0061
GLY 213
0.0070
TYR 214
0.0056
TYR 215
0.0045
GLY 216
0.0061
THR 217
0.0083
ASP 218
0.0077
GLU 219
0.0044
ASP 220
0.0022
VAL 221
0.0024
ARG 222
0.0025
ALA 223
0.0026
HIS 224
0.0012
GLU 225
0.0018
PRO 226
0.0027
LEU 227
0.0036
GLY 228
0.0039
LEU 229
0.0039
LEU 230
0.0041
GLU 231
0.0040
SER 232
0.0067
ALA 233
0.0070
SER 234
0.0087
ASP 235
0.0085
GLU 236
0.0080
ILE 237
0.0069
VAL 238
0.0056
ARG 239
0.0057
GLY 240
0.0062
LEU 241
0.0045
PRO 242
0.0022
ASP 243
0.0038
VAL 244
0.0070
LEU 245
0.0074
MET 246
0.0080
VAL 247
0.0092
LEU 248
0.0144
SER 249
0.0124
GLU 250
0.0137
HIS 251
0.0109
ASP 252
0.0082
VAL 253
0.0059
ALA 254
0.0055
ALA 255
0.0057
MET 256
0.0071
ARG 257
0.0073
ALA 258
0.0075
ALA 259
0.0074
VAL 260
0.0071
THR 261
0.0065
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0075
SER 265
0.0074
ALA 266
0.0076
LEU 267
0.0074
ALA 268
0.0099
GLU 269
0.0107
ARG 270
0.0081
THR 271
0.0073
GLY 272
0.0132
LYS 273
0.0120
ASP 274
0.0118
VAL 275
0.0103
PRO 276
0.0111
LEU 277
0.0114
LEU 278
0.0108
VAL 279
0.0117
ALA 280
0.0160
GLN 281
0.0163
GLY 282
0.0149
HIS 283
0.0136
ASN 284
0.0095
HIS 285
0.0097
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0095
HIS 289
0.0079
TYR 290
0.0058
ALA 291
0.0061
LEU 292
0.0058
SER 293
0.0118
SER 294
0.0139
GLY 295
0.0203
GLU 296
0.0198
GLY 297
0.0157
GLU 298
0.0079
GLU 299
0.0078
TRP 300
0.0085
GLY 301
0.0068
HIS 302
0.0065
ASP 303
0.0071
VAL 304
0.0060
ILE 305
0.0067
ARG 306
0.0072
TRP 307
0.0065
MET 308
0.0067
ARG 309
0.0087
ALA 310
0.0094
LYS 311
0.0084
LEU 312
0.0067
ALA 313
0.0117
SER 314
0.0111
GLY 315
0.0092
ASN 316
0.0226
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.