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 = 0.0542
ASN 8
0.0121
ALA 9
0.0141
ALA 10
0.0147
GLY 11
0.0089
THR 12
0.0222
ILE 13
0.0139
SER 14
0.0106
ASN 15
0.0034
ASP 16
0.0033
ILE 17
0.0026
LEU 18
0.0061
ALA 19
0.0070
GLN 20
0.0022
VAL 21
0.0034
THR 22
0.0047
PHE 23
0.0044
ALA 24
0.0047
ASN 25
0.0054
GLU 26
0.0100
ALA 27
0.0108
ILE 28
0.0086
TYR 29
0.0086
PRO 30
0.0108
LEU 31
0.0075
LEU 32
0.0075
GLU 33
0.0144
LYS 34
0.0212
ARG 35
0.0186
ARG 36
0.0119
ALA 37
0.0153
GLU 38
0.0147
ILE 39
0.0105
GLU 40
0.0085
ASN 41
0.0093
VAL 42
0.0079
THR 43
0.0115
ARG 44
0.0174
LYS 45
0.0172
THR 46
0.0171
PHE 47
0.0160
ARG 48
0.0198
TYR 49
0.0123
GLY 50
0.0167
ALA 51
0.0242
LEU 52
0.0134
PRO 53
0.0032
GLY 54
0.0080
SER 55
0.0032
GLU 56
0.0110
MET 57
0.0103
ASP 58
0.0116
VAL 59
0.0105
TYR 60
0.0078
TYR 61
0.0074
PRO 62
0.0081
SER 63
0.0094
SER 64
0.0501
THR 65
0.0326
PRO 66
0.0388
SER 67
0.0361
GLY 68
0.0300
LYS 69
0.0208
ALA 70
0.0091
PRO 71
0.0070
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0053
PHE 75
0.0051
VAL 76
0.0047
HIS 77
0.0036
GLY 78
0.0032
GLY 79
0.0041
ALA 80
0.0028
TYR 81
0.0017
VAL 82
0.0019
HIS 83
0.0017
GLY 84
0.0087
SER 85
0.0084
LYS 86
0.0094
THR 87
0.0104
HIS 88
0.0147
PRO 89
0.0171
PRO 90
0.0127
PRO 91
0.0115
GLY 92
0.0109
ASP 93
0.0078
LEU 94
0.0049
ILE 95
0.0088
TYR 96
0.0091
LYS 97
0.0083
ASN 98
0.0075
VAL 99
0.0090
GLY 100
0.0081
ALA 101
0.0084
PHE 102
0.0089
TYR 103
0.0085
ALA 104
0.0078
SER 105
0.0106
GLN 106
0.0086
GLY 107
0.0065
PHE 108
0.0035
VAL 109
0.0044
THR 110
0.0043
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0038
ASP 114
0.0044
TYR 115
0.0041
ARG 116
0.0018
LYS 117
0.0018
LEU 118
0.0027
PRO 119
0.0047
GLY 120
0.0061
MET 121
0.0033
LYS 122
0.0035
TRP 123
0.0017
PRO 124
0.0065
ASP 125
0.0062
ALA 126
0.0075
PRO 127
0.0102
SER 128
0.0109
ASP 129
0.0109
ILE 130
0.0113
ALA 131
0.0116
SER 132
0.0145
ALA 133
0.0126
LEU 134
0.0110
THR 135
0.0118
PHE 136
0.0027
LEU 137
0.0057
VAL 138
0.0084
ALA 139
0.0113
HIS 140
0.0177
SER 141
0.0112
SER 142
0.0261
ASP 143
0.0307
VAL 144
0.0171
ASN 145
0.0119
ALA 146
0.0260
SER 147
0.0292
ALA 148
0.0164
PRO 149
0.0151
THR 150
0.0158
ALA 151
0.0163
ALA 152
0.0078
ASP 153
0.0074
VAL 154
0.0064
GLN 155
0.0069
ASN 156
0.0058
ILE 157
0.0068
PHE 158
0.0074
LEU 159
0.0074
VAL 160
0.0051
GLY 161
0.0036
HIS 162
0.0029
SER 163
0.0038
ALA 164
0.0022
GLY 165
0.0013
GLY 166
0.0020
ALA 167
0.0019
ILE 168
0.0047
ALA 169
0.0048
SER 170
0.0040
ASP 171
0.0037
VAL 172
0.0060
LEU 173
0.0039
LEU 174
0.0049
ALA 175
0.0038
PRO 176
0.0067
GLY 177
0.0125
LEU 178
0.0120
LEU 179
0.0123
PRO 180
0.0248
ALA 181
0.0266
ASN 182
0.0294
VAL 183
0.0177
ARG 184
0.0109
ARG 185
0.0218
SER 186
0.0131
VAL 187
0.0064
ARG 188
0.0075
GLY 189
0.0070
LEU 190
0.0059
ILE 191
0.0063
VAL 192
0.0026
PHE 193
0.0006
GLY 194
0.0034
GLY 195
0.0028
MET 196
0.0041
MET 197
0.0031
HIS 198
0.0018
TYR 199
0.0026
ARG 200
0.0139
GLY 201
0.0280
LEU 202
0.0136
GLU 203
0.0170
TYR 204
0.0084
PRO 205
0.0101
ILE 206
0.0095
PRO 207
0.0101
PRO 208
0.0134
PHE 209
0.0111
VAL 210
0.0084
LEU 211
0.0092
PRO 212
0.0130
GLY 213
0.0109
TYR 214
0.0058
TYR 215
0.0054
GLY 216
0.0177
THR 217
0.0105
ASP 218
0.0118
GLU 219
0.0108
ASP 220
0.0055
VAL 221
0.0044
ARG 222
0.0040
ALA 223
0.0047
HIS 224
0.0022
GLU 225
0.0020
PRO 226
0.0013
LEU 227
0.0006
GLY 228
0.0028
LEU 229
0.0025
LEU 230
0.0038
GLU 231
0.0048
SER 232
0.0072
ALA 233
0.0063
SER 234
0.0090
ASP 235
0.0125
GLU 236
0.0218
ILE 237
0.0194
VAL 238
0.0132
ARG 239
0.0195
GLY 240
0.0130
LEU 241
0.0105
PRO 242
0.0061
ASP 243
0.0073
VAL 244
0.0082
LEU 245
0.0083
MET 246
0.0058
VAL 247
0.0049
LEU 248
0.0042
SER 249
0.0061
GLU 250
0.0091
HIS 251
0.0121
ASP 252
0.0101
VAL 253
0.0099
ALA 254
0.0092
ALA 255
0.0073
MET 256
0.0067
ARG 257
0.0077
ALA 258
0.0059
ALA 259
0.0041
VAL 260
0.0037
THR 261
0.0042
ASP 262
0.0031
PHE 263
0.0019
ARG 264
0.0067
SER 265
0.0062
ALA 266
0.0064
LEU 267
0.0029
ALA 268
0.0083
GLU 269
0.0169
ARG 270
0.0151
THR 271
0.0204
GLY 272
0.0125
LYS 273
0.0114
ASP 274
0.0113
VAL 275
0.0141
PRO 276
0.0160
LEU 277
0.0133
LEU 278
0.0108
VAL 279
0.0095
ALA 280
0.0034
GLN 281
0.0065
GLY 282
0.0092
HIS 283
0.0082
ASN 284
0.0070
HIS 285
0.0073
ILE 286
0.0075
SER 287
0.0075
PRO 288
0.0069
HIS 289
0.0074
TYR 290
0.0067
ALA 291
0.0061
LEU 292
0.0090
SER 293
0.0078
SER 294
0.0052
GLY 295
0.0058
GLU 296
0.0085
GLY 297
0.0061
GLU 298
0.0081
GLU 299
0.0060
TRP 300
0.0045
GLY 301
0.0090
HIS 302
0.0125
ASP 303
0.0118
VAL 304
0.0095
ILE 305
0.0140
ARG 306
0.0167
TRP 307
0.0150
MET 308
0.0125
ARG 309
0.0163
ALA 310
0.0184
LYS 311
0.0177
LEU 312
0.0160
ALA 313
0.0132
SER 314
0.0274
GLY 315
0.0277
ASN 316
0.0260
ASN 8
0.0241
ALA 9
0.0241
ALA 10
0.0234
GLY 11
0.0106
THR 12
0.0294
ILE 13
0.0189
SER 14
0.0106
ASN 15
0.0050
ASP 16
0.0095
ILE 17
0.0048
LEU 18
0.0101
ALA 19
0.0119
GLN 20
0.0034
VAL 21
0.0047
THR 22
0.0062
PHE 23
0.0057
ALA 24
0.0047
ASN 25
0.0044
GLU 26
0.0081
ALA 27
0.0092
ILE 28
0.0068
TYR 29
0.0058
PRO 30
0.0093
LEU 31
0.0068
LEU 32
0.0077
GLU 33
0.0147
LYS 34
0.0220
ARG 35
0.0209
ARG 36
0.0153
ALA 37
0.0201
GLU 38
0.0201
ILE 39
0.0156
GLU 40
0.0143
ASN 41
0.0163
VAL 42
0.0154
THR 43
0.0179
ARG 44
0.0204
LYS 45
0.0203
THR 46
0.0205
PHE 47
0.0188
ARG 48
0.0218
TYR 49
0.0154
GLY 50
0.0160
ALA 51
0.0214
LEU 52
0.0149
PRO 53
0.0075
GLY 54
0.0113
SER 55
0.0057
GLU 56
0.0136
MET 57
0.0116
ASP 58
0.0124
VAL 59
0.0099
TYR 60
0.0094
TYR 61
0.0101
PRO 62
0.0133
SER 63
0.0152
SER 64
0.0521
THR 65
0.0437
PRO 66
0.0542
SER 67
0.0450
GLY 68
0.0447
LYS 69
0.0301
ALA 70
0.0121
PRO 71
0.0059
VAL 72
0.0100
LEU 73
0.0087
ALA 74
0.0084
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0063
GLY 78
0.0058
GLY 79
0.0071
ALA 80
0.0032
TYR 81
0.0040
VAL 82
0.0047
HIS 83
0.0056
GLY 84
0.0117
SER 85
0.0113
LYS 86
0.0121
THR 87
0.0128
HIS 88
0.0196
PRO 89
0.0228
PRO 90
0.0155
PRO 91
0.0123
GLY 92
0.0098
ASP 93
0.0078
LEU 94
0.0052
ILE 95
0.0095
TYR 96
0.0109
LYS 97
0.0104
ASN 98
0.0089
VAL 99
0.0111
GLY 100
0.0116
ALA 101
0.0118
PHE 102
0.0115
TYR 103
0.0114
ALA 104
0.0124
SER 105
0.0150
GLN 106
0.0099
GLY 107
0.0070
PHE 108
0.0065
VAL 109
0.0081
THR 110
0.0073
VAL 111
0.0078
ILE 112
0.0069
PRO 113
0.0060
ASP 114
0.0062
TYR 115
0.0055
ARG 116
0.0028
LYS 117
0.0034
LEU 118
0.0053
PRO 119
0.0071
GLY 120
0.0098
MET 121
0.0073
LYS 122
0.0068
TRP 123
0.0047
PRO 124
0.0054
ASP 125
0.0039
ALA 126
0.0046
PRO 127
0.0076
SER 128
0.0091
ASP 129
0.0097
ILE 130
0.0103
ALA 131
0.0106
SER 132
0.0164
ALA 133
0.0143
LEU 134
0.0128
THR 135
0.0136
PHE 136
0.0045
LEU 137
0.0056
VAL 138
0.0144
ALA 139
0.0189
HIS 140
0.0307
SER 141
0.0209
SER 142
0.0395
ASP 143
0.0436
VAL 144
0.0207
ASN 145
0.0144
ALA 146
0.0340
SER 147
0.0378
ALA 148
0.0221
PRO 149
0.0219
THR 150
0.0233
ALA 151
0.0234
ALA 152
0.0141
ASP 153
0.0109
VAL 154
0.0093
GLN 155
0.0098
ASN 156
0.0092
ILE 157
0.0103
PHE 158
0.0112
LEU 159
0.0112
VAL 160
0.0087
GLY 161
0.0070
HIS 162
0.0050
SER 163
0.0056
ALA 164
0.0042
GLY 165
0.0044
GLY 166
0.0023
ALA 167
0.0022
ILE 168
0.0043
ALA 169
0.0044
SER 170
0.0038
ASP 171
0.0035
VAL 172
0.0055
LEU 173
0.0049
LEU 174
0.0059
ALA 175
0.0056
PRO 176
0.0106
GLY 177
0.0157
LEU 178
0.0129
LEU 179
0.0139
PRO 180
0.0309
ALA 181
0.0364
ASN 182
0.0387
VAL 183
0.0217
ARG 184
0.0165
ARG 185
0.0306
SER 186
0.0166
VAL 187
0.0096
ARG 188
0.0095
GLY 189
0.0096
LEU 190
0.0092
ILE 191
0.0105
VAL 192
0.0046
PHE 193
0.0026
GLY 194
0.0034
GLY 195
0.0032
MET 196
0.0042
MET 197
0.0034
HIS 198
0.0028
TYR 199
0.0036
ARG 200
0.0165
GLY 201
0.0321
LEU 202
0.0166
GLU 203
0.0220
TYR 204
0.0082
PRO 205
0.0088
ILE 206
0.0065
PRO 207
0.0062
PRO 208
0.0090
PHE 209
0.0079
VAL 210
0.0072
LEU 211
0.0084
PRO 212
0.0114
GLY 213
0.0107
TYR 214
0.0074
TYR 215
0.0067
GLY 216
0.0168
THR 217
0.0128
ASP 218
0.0154
GLU 219
0.0132
ASP 220
0.0093
VAL 221
0.0083
ARG 222
0.0076
ALA 223
0.0082
HIS 224
0.0049
GLU 225
0.0039
PRO 226
0.0030
LEU 227
0.0011
GLY 228
0.0023
LEU 229
0.0033
LEU 230
0.0049
GLU 231
0.0049
SER 232
0.0112
ALA 233
0.0065
SER 234
0.0084
ASP 235
0.0094
GLU 236
0.0210
ILE 237
0.0171
VAL 238
0.0144
ARG 239
0.0170
GLY 240
0.0143
LEU 241
0.0120
PRO 242
0.0082
ASP 243
0.0094
VAL 244
0.0109
LEU 245
0.0108
MET 246
0.0064
VAL 247
0.0058
LEU 248
0.0059
SER 249
0.0075
GLU 250
0.0127
HIS 251
0.0161
ASP 252
0.0126
VAL 253
0.0113
ALA 254
0.0097
ALA 255
0.0065
MET 256
0.0075
ARG 257
0.0085
ALA 258
0.0066
ALA 259
0.0033
VAL 260
0.0050
THR 261
0.0061
ASP 262
0.0045
PHE 263
0.0029
ARG 264
0.0090
SER 265
0.0063
ALA 266
0.0042
LEU 267
0.0057
ALA 268
0.0109
GLU 269
0.0182
ARG 270
0.0184
THR 271
0.0265
GLY 272
0.0131
LYS 273
0.0156
ASP 274
0.0170
VAL 275
0.0200
PRO 276
0.0197
LEU 277
0.0166
LEU 278
0.0158
VAL 279
0.0149
ALA 280
0.0066
GLN 281
0.0107
GLY 282
0.0118
HIS 283
0.0095
ASN 284
0.0093
HIS 285
0.0097
ILE 286
0.0097
SER 287
0.0095
PRO 288
0.0067
HIS 289
0.0084
TYR 290
0.0076
ALA 291
0.0058
LEU 292
0.0100
SER 293
0.0105
SER 294
0.0068
GLY 295
0.0085
GLU 296
0.0083
GLY 297
0.0048
GLU 298
0.0080
GLU 299
0.0084
TRP 300
0.0081
GLY 301
0.0125
HIS 302
0.0190
ASP 303
0.0180
VAL 304
0.0157
ILE 305
0.0210
ARG 306
0.0238
TRP 307
0.0203
MET 308
0.0174
ARG 309
0.0205
ALA 310
0.0203
LYS 311
0.0188
LEU 312
0.0165
ALA 313
0.0157
SER 314
0.0246
GLY 315
0.0210
ASN 316
0.0123
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.