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 = 0.0920
ASN 8
0.0036
ALA 9
0.0019
ALA 10
0.0004
GLY 11
0.0017
THR 12
0.0027
ILE 13
0.0028
SER 14
0.0029
ASN 15
0.0031
ASP 16
0.0025
ILE 17
0.0025
LEU 18
0.0025
ALA 19
0.0019
GLN 20
0.0024
VAL 21
0.0025
THR 22
0.0025
PHE 23
0.0025
ALA 24
0.0047
ASN 25
0.0042
GLU 26
0.0047
ALA 27
0.0051
ILE 28
0.0063
TYR 29
0.0052
PRO 30
0.0063
LEU 31
0.0062
LEU 32
0.0060
GLU 33
0.0072
LYS 34
0.0091
ARG 35
0.0074
ARG 36
0.0078
ALA 37
0.0090
GLU 38
0.0082
ILE 39
0.0060
GLU 40
0.0074
ASN 41
0.0090
VAL 42
0.0071
THR 43
0.0076
ARG 44
0.0069
LYS 45
0.0075
THR 46
0.0065
PHE 47
0.0079
ARG 48
0.0058
TYR 49
0.0070
GLY 50
0.0083
ALA 51
0.0087
LEU 52
0.0063
PRO 53
0.0038
GLY 54
0.0036
SER 55
0.0046
GLU 56
0.0039
MET 57
0.0036
ASP 58
0.0030
VAL 59
0.0044
TYR 60
0.0041
TYR 61
0.0061
PRO 62
0.0067
SER 63
0.0102
SER 64
0.0146
THR 65
0.0188
PRO 66
0.0303
SER 67
0.0248
GLY 68
0.0166
LYS 69
0.0097
ALA 70
0.0034
PRO 71
0.0062
VAL 72
0.0048
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0038
VAL 76
0.0047
HIS 77
0.0046
GLY 78
0.0044
GLY 79
0.0043
ALA 80
0.0043
TYR 81
0.0046
VAL 82
0.0051
HIS 83
0.0047
GLY 84
0.0043
SER 85
0.0029
LYS 86
0.0019
THR 87
0.0011
HIS 88
0.0021
PRO 89
0.0020
PRO 90
0.0024
PRO 91
0.0033
GLY 92
0.0040
ASP 93
0.0026
LEU 94
0.0035
ILE 95
0.0029
TYR 96
0.0019
LYS 97
0.0020
ASN 98
0.0031
VAL 99
0.0023
GLY 100
0.0016
ALA 101
0.0028
PHE 102
0.0031
TYR 103
0.0022
ALA 104
0.0030
SER 105
0.0034
GLN 106
0.0031
GLY 107
0.0028
PHE 108
0.0019
VAL 109
0.0028
THR 110
0.0020
VAL 111
0.0036
ILE 112
0.0024
PRO 113
0.0034
ASP 114
0.0038
TYR 115
0.0054
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0087
MET 121
0.0075
LYS 122
0.0060
TRP 123
0.0050
PRO 124
0.0058
ASP 125
0.0069
ALA 126
0.0070
PRO 127
0.0065
SER 128
0.0067
ASP 129
0.0062
ILE 130
0.0061
ALA 131
0.0063
SER 132
0.0072
ALA 133
0.0051
LEU 134
0.0065
THR 135
0.0082
PHE 136
0.0105
LEU 137
0.0077
VAL 138
0.0099
ALA 139
0.0128
HIS 140
0.0146
SER 141
0.0122
SER 142
0.0148
ASP 143
0.0149
VAL 144
0.0118
ASN 145
0.0128
ALA 146
0.0163
SER 147
0.0170
ALA 148
0.0129
PRO 149
0.0129
THR 150
0.0102
ALA 151
0.0103
ALA 152
0.0062
ASP 153
0.0059
VAL 154
0.0089
GLN 155
0.0102
ASN 156
0.0101
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0060
VAL 160
0.0047
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0041
GLY 165
0.0048
GLY 166
0.0037
ALA 167
0.0032
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0041
ASP 171
0.0048
VAL 172
0.0081
LEU 173
0.0069
LEU 174
0.0065
ALA 175
0.0085
PRO 176
0.0103
GLY 177
0.0095
LEU 178
0.0078
LEU 179
0.0053
PRO 180
0.0069
ALA 181
0.0085
ASN 182
0.0091
VAL 183
0.0075
ARG 184
0.0072
ARG 185
0.0086
SER 186
0.0098
VAL 187
0.0075
ARG 188
0.0109
GLY 189
0.0084
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0033
PHE 193
0.0033
GLY 194
0.0026
GLY 195
0.0024
MET 196
0.0011
MET 197
0.0013
HIS 198
0.0024
TYR 199
0.0033
ARG 200
0.0050
GLY 201
0.0059
LEU 202
0.0049
GLU 203
0.0051
TYR 204
0.0029
PRO 205
0.0034
ILE 206
0.0040
PRO 207
0.0053
PRO 208
0.0064
PHE 209
0.0057
VAL 210
0.0056
LEU 211
0.0047
PRO 212
0.0046
GLY 213
0.0057
TYR 214
0.0049
TYR 215
0.0029
GLY 216
0.0036
THR 217
0.0031
ASP 218
0.0047
GLU 219
0.0040
ASP 220
0.0014
VAL 221
0.0017
ARG 222
0.0035
ALA 223
0.0039
HIS 224
0.0031
GLU 225
0.0016
PRO 226
0.0031
LEU 227
0.0047
GLY 228
0.0061
LEU 229
0.0073
LEU 230
0.0094
GLU 231
0.0118
SER 232
0.0144
ALA 233
0.0165
SER 234
0.0276
ASP 235
0.0326
GLU 236
0.0325
ILE 237
0.0205
VAL 238
0.0168
ARG 239
0.0235
GLY 240
0.0115
LEU 241
0.0075
PRO 242
0.0074
ASP 243
0.0050
VAL 244
0.0044
LEU 245
0.0041
MET 246
0.0033
VAL 247
0.0042
LEU 248
0.0021
SER 249
0.0024
GLU 250
0.0027
HIS 251
0.0024
ASP 252
0.0015
VAL 253
0.0018
ALA 254
0.0023
ALA 255
0.0025
MET 256
0.0018
ARG 257
0.0024
ALA 258
0.0032
ALA 259
0.0024
VAL 260
0.0031
THR 261
0.0056
ASP 262
0.0064
PHE 263
0.0052
ARG 264
0.0077
SER 265
0.0119
ALA 266
0.0127
LEU 267
0.0110
ALA 268
0.0158
GLU 269
0.0202
ARG 270
0.0203
THR 271
0.0186
GLY 272
0.0186
LYS 273
0.0135
ASP 274
0.0103
VAL 275
0.0062
PRO 276
0.0026
LEU 277
0.0027
LEU 278
0.0033
VAL 279
0.0036
ALA 280
0.0035
GLN 281
0.0037
GLY 282
0.0040
HIS 283
0.0036
ASN 284
0.0027
HIS 285
0.0026
ILE 286
0.0026
SER 287
0.0027
PRO 288
0.0046
HIS 289
0.0037
TYR 290
0.0037
ALA 291
0.0039
LEU 292
0.0041
SER 293
0.0039
SER 294
0.0060
GLY 295
0.0065
GLU 296
0.0082
GLY 297
0.0092
GLU 298
0.0068
GLU 299
0.0085
TRP 300
0.0082
GLY 301
0.0069
HIS 302
0.0083
ASP 303
0.0093
VAL 304
0.0093
ILE 305
0.0093
ARG 306
0.0113
TRP 307
0.0111
MET 308
0.0115
ARG 309
0.0142
ALA 310
0.0180
LYS 311
0.0165
LEU 312
0.0190
ALA 313
0.0287
SER 314
0.0339
GLY 315
0.0322
ASN 316
0.0497
ASN 8
0.0105
ALA 9
0.0079
ALA 10
0.0045
GLY 11
0.0065
THR 12
0.0049
ILE 13
0.0048
SER 14
0.0042
ASN 15
0.0045
ASP 16
0.0024
ILE 17
0.0023
LEU 18
0.0027
ALA 19
0.0027
GLN 20
0.0035
VAL 21
0.0027
THR 22
0.0032
PHE 23
0.0034
ALA 24
0.0045
ASN 25
0.0042
GLU 26
0.0047
ALA 27
0.0053
ILE 28
0.0091
TYR 29
0.0081
PRO 30
0.0097
LEU 31
0.0086
LEU 32
0.0081
GLU 33
0.0115
LYS 34
0.0130
ARG 35
0.0096
ARG 36
0.0129
ALA 37
0.0149
GLU 38
0.0118
ILE 39
0.0092
GLU 40
0.0151
ASN 41
0.0171
VAL 42
0.0148
THR 43
0.0163
ARG 44
0.0143
LYS 45
0.0133
THR 46
0.0093
PHE 47
0.0119
ARG 48
0.0089
TYR 49
0.0139
GLY 50
0.0191
ALA 51
0.0227
LEU 52
0.0241
PRO 53
0.0216
GLY 54
0.0169
SER 55
0.0134
GLU 56
0.0073
MET 57
0.0064
ASP 58
0.0057
VAL 59
0.0098
TYR 60
0.0107
TYR 61
0.0166
PRO 62
0.0197
SER 63
0.0260
SER 64
0.0389
THR 65
0.0468
PRO 66
0.0657
SER 67
0.0587
GLY 68
0.0455
LYS 69
0.0310
ALA 70
0.0151
PRO 71
0.0119
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0080
PHE 75
0.0069
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0081
GLY 79
0.0080
ALA 80
0.0067
TYR 81
0.0073
VAL 82
0.0084
HIS 83
0.0078
GLY 84
0.0077
SER 85
0.0055
LYS 86
0.0042
THR 87
0.0031
HIS 88
0.0040
PRO 89
0.0043
PRO 90
0.0055
PRO 91
0.0066
GLY 92
0.0079
ASP 93
0.0055
LEU 94
0.0058
ILE 95
0.0043
TYR 96
0.0026
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0028
GLY 100
0.0031
ALA 101
0.0042
PHE 102
0.0024
TYR 103
0.0043
ALA 104
0.0067
SER 105
0.0052
GLN 106
0.0016
GLY 107
0.0060
PHE 108
0.0060
VAL 109
0.0092
THR 110
0.0053
VAL 111
0.0081
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0085
TYR 115
0.0111
ARG 116
0.0120
LYS 117
0.0113
LEU 118
0.0113
PRO 119
0.0126
GLY 120
0.0158
MET 121
0.0132
LYS 122
0.0092
TRP 123
0.0072
PRO 124
0.0098
ASP 125
0.0124
ALA 126
0.0126
PRO 127
0.0115
SER 128
0.0131
ASP 129
0.0124
ILE 130
0.0116
ALA 131
0.0120
SER 132
0.0137
ALA 133
0.0093
LEU 134
0.0112
THR 135
0.0147
PHE 136
0.0187
LEU 137
0.0144
VAL 138
0.0179
ALA 139
0.0231
HIS 140
0.0274
SER 141
0.0252
SER 142
0.0300
ASP 143
0.0278
VAL 144
0.0231
ASN 145
0.0277
ALA 146
0.0319
SER 147
0.0334
ALA 148
0.0266
PRO 149
0.0293
THR 150
0.0272
ALA 151
0.0276
ALA 152
0.0174
ASP 153
0.0145
VAL 154
0.0185
GLN 155
0.0176
ASN 156
0.0160
ILE 157
0.0124
PHE 158
0.0113
LEU 159
0.0098
VAL 160
0.0086
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0062
ALA 164
0.0065
GLY 165
0.0082
GLY 166
0.0062
ALA 167
0.0046
ILE 168
0.0084
ALA 169
0.0095
SER 170
0.0069
ASP 171
0.0080
VAL 172
0.0135
LEU 173
0.0125
LEU 174
0.0108
ALA 175
0.0129
PRO 176
0.0161
GLY 177
0.0160
LEU 178
0.0132
LEU 179
0.0100
PRO 180
0.0092
ALA 181
0.0119
ASN 182
0.0124
VAL 183
0.0104
ARG 184
0.0105
ARG 185
0.0117
SER 186
0.0135
VAL 187
0.0105
ARG 188
0.0187
GLY 189
0.0146
LEU 190
0.0104
ILE 191
0.0102
VAL 192
0.0063
PHE 193
0.0067
GLY 194
0.0052
GLY 195
0.0035
MET 196
0.0029
MET 197
0.0041
HIS 198
0.0075
TYR 199
0.0097
ARG 200
0.0126
GLY 201
0.0140
LEU 202
0.0117
GLU 203
0.0118
TYR 204
0.0060
PRO 205
0.0065
ILE 206
0.0058
PRO 207
0.0065
PRO 208
0.0092
PHE 209
0.0083
VAL 210
0.0078
LEU 211
0.0069
PRO 212
0.0090
GLY 213
0.0095
TYR 214
0.0066
TYR 215
0.0018
GLY 216
0.0051
THR 217
0.0143
ASP 218
0.0205
GLU 219
0.0216
ASP 220
0.0108
VAL 221
0.0095
ARG 222
0.0141
ALA 223
0.0142
HIS 224
0.0077
GLU 225
0.0059
PRO 226
0.0066
LEU 227
0.0114
GLY 228
0.0150
LEU 229
0.0138
LEU 230
0.0186
GLU 231
0.0242
SER 232
0.0291
ALA 233
0.0306
SER 234
0.0489
ASP 235
0.0591
GLU 236
0.0592
ILE 237
0.0369
VAL 238
0.0322
ARG 239
0.0451
GLY 240
0.0252
LEU 241
0.0159
PRO 242
0.0158
ASP 243
0.0104
VAL 244
0.0096
LEU 245
0.0093
MET 246
0.0071
VAL 247
0.0093
LEU 248
0.0061
SER 249
0.0074
GLU 250
0.0091
HIS 251
0.0087
ASP 252
0.0053
VAL 253
0.0058
ALA 254
0.0059
ALA 255
0.0057
MET 256
0.0051
ARG 257
0.0053
ALA 258
0.0070
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0103
ASP 262
0.0132
PHE 263
0.0102
ARG 264
0.0128
SER 265
0.0215
ALA 266
0.0245
LEU 267
0.0204
ALA 268
0.0280
GLU 269
0.0377
ARG 270
0.0388
THR 271
0.0365
GLY 272
0.0349
LYS 273
0.0253
ASP 274
0.0165
VAL 275
0.0089
PRO 276
0.0072
LEU 277
0.0072
LEU 278
0.0097
VAL 279
0.0107
ALA 280
0.0104
GLN 281
0.0123
GLY 282
0.0126
HIS 283
0.0100
ASN 284
0.0062
HIS 285
0.0050
ILE 286
0.0045
SER 287
0.0056
PRO 288
0.0083
HIS 289
0.0060
TYR 290
0.0054
ALA 291
0.0065
LEU 292
0.0053
SER 293
0.0034
SER 294
0.0073
GLY 295
0.0076
GLU 296
0.0137
GLY 297
0.0163
GLU 298
0.0135
GLU 299
0.0177
TRP 300
0.0165
GLY 301
0.0143
HIS 302
0.0173
ASP 303
0.0190
VAL 304
0.0176
ILE 305
0.0186
ARG 306
0.0224
TRP 307
0.0213
MET 308
0.0212
ARG 309
0.0266
ALA 310
0.0327
LYS 311
0.0295
LEU 312
0.0335
ALA 313
0.0533
SER 314
0.0583
GLY 315
0.0552
ASN 316
0.0920
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.