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 = 0.0443
ASN 8
0.0160
ALA 9
0.0160
ALA 10
0.0183
GLY 11
0.0060
THR 12
0.0160
ILE 13
0.0119
SER 14
0.0060
ASN 15
0.0050
ASP 16
0.0042
ILE 17
0.0047
LEU 18
0.0064
ALA 19
0.0059
GLN 20
0.0049
VAL 21
0.0042
THR 22
0.0058
PHE 23
0.0056
ALA 24
0.0090
ASN 25
0.0059
GLU 26
0.0082
ALA 27
0.0128
ILE 28
0.0153
TYR 29
0.0138
PRO 30
0.0175
LEU 31
0.0147
LEU 32
0.0114
GLU 33
0.0223
LYS 34
0.0198
ARG 35
0.0096
ARG 36
0.0167
ALA 37
0.0180
GLU 38
0.0154
ILE 39
0.0168
GLU 40
0.0165
ASN 41
0.0157
VAL 42
0.0142
THR 43
0.0152
ARG 44
0.0158
LYS 45
0.0147
THR 46
0.0153
PHE 47
0.0153
ARG 48
0.0270
TYR 49
0.0219
GLY 50
0.0172
ALA 51
0.0162
LEU 52
0.0235
PRO 53
0.0381
GLY 54
0.0286
SER 55
0.0111
GLU 56
0.0169
MET 57
0.0140
ASP 58
0.0133
VAL 59
0.0144
TYR 60
0.0107
TYR 61
0.0104
PRO 62
0.0097
SER 63
0.0093
SER 64
0.0223
THR 65
0.0212
PRO 66
0.0217
SER 67
0.0257
GLY 68
0.0193
LYS 69
0.0151
ALA 70
0.0123
PRO 71
0.0104
VAL 72
0.0090
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0034
VAL 76
0.0055
HIS 77
0.0078
GLY 78
0.0086
GLY 79
0.0090
ALA 80
0.0048
TYR 81
0.0027
VAL 82
0.0040
HIS 83
0.0071
GLY 84
0.0191
SER 85
0.0132
LYS 86
0.0075
THR 87
0.0101
HIS 88
0.0247
PRO 89
0.0332
PRO 90
0.0235
PRO 91
0.0123
GLY 92
0.0079
ASP 93
0.0080
LEU 94
0.0095
ILE 95
0.0109
TYR 96
0.0081
LYS 97
0.0067
ASN 98
0.0082
VAL 99
0.0101
GLY 100
0.0090
ALA 101
0.0073
PHE 102
0.0055
TYR 103
0.0056
ALA 104
0.0103
SER 105
0.0097
GLN 106
0.0108
GLY 107
0.0135
PHE 108
0.0091
VAL 109
0.0097
THR 110
0.0081
VAL 111
0.0107
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0060
TYR 115
0.0060
ARG 116
0.0080
LYS 117
0.0048
LEU 118
0.0015
PRO 119
0.0051
GLY 120
0.0039
MET 121
0.0026
LYS 122
0.0036
TRP 123
0.0050
PRO 124
0.0077
ASP 125
0.0049
ALA 126
0.0060
PRO 127
0.0094
SER 128
0.0086
ASP 129
0.0039
ILE 130
0.0063
ALA 131
0.0097
SER 132
0.0079
ALA 133
0.0033
LEU 134
0.0017
THR 135
0.0035
PHE 136
0.0100
LEU 137
0.0103
VAL 138
0.0124
ALA 139
0.0108
HIS 140
0.0163
SER 141
0.0229
SER 142
0.0332
ASP 143
0.0277
VAL 144
0.0045
ASN 145
0.0136
ALA 146
0.0290
SER 147
0.0351
ALA 148
0.0072
PRO 149
0.0068
THR 150
0.0089
ALA 151
0.0113
ALA 152
0.0142
ASP 153
0.0111
VAL 154
0.0135
GLN 155
0.0111
ASN 156
0.0132
ILE 157
0.0119
PHE 158
0.0102
LEU 159
0.0095
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0051
SER 163
0.0049
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0067
ALA 167
0.0063
ILE 168
0.0064
ALA 169
0.0078
SER 170
0.0112
ASP 171
0.0107
VAL 172
0.0156
LEU 173
0.0147
LEU 174
0.0160
ALA 175
0.0167
PRO 176
0.0218
GLY 177
0.0210
LEU 178
0.0211
LEU 179
0.0191
PRO 180
0.0267
ALA 181
0.0172
ASN 182
0.0210
VAL 183
0.0156
ARG 184
0.0134
ARG 185
0.0219
SER 186
0.0222
VAL 187
0.0119
ARG 188
0.0132
GLY 189
0.0111
LEU 190
0.0088
ILE 191
0.0072
VAL 192
0.0049
PHE 193
0.0047
GLY 194
0.0037
GLY 195
0.0033
MET 196
0.0026
MET 197
0.0018
HIS 198
0.0036
TYR 199
0.0056
ARG 200
0.0158
GLY 201
0.0255
LEU 202
0.0146
GLU 203
0.0127
TYR 204
0.0061
PRO 205
0.0067
ILE 206
0.0058
PRO 207
0.0055
PRO 208
0.0092
PHE 209
0.0082
VAL 210
0.0053
LEU 211
0.0071
PRO 212
0.0062
GLY 213
0.0073
TYR 214
0.0059
TYR 215
0.0040
GLY 216
0.0090
THR 217
0.0135
ASP 218
0.0072
GLU 219
0.0124
ASP 220
0.0060
VAL 221
0.0048
ARG 222
0.0115
ALA 223
0.0119
HIS 224
0.0029
GLU 225
0.0042
PRO 226
0.0049
LEU 227
0.0065
GLY 228
0.0073
LEU 229
0.0040
LEU 230
0.0081
GLU 231
0.0102
SER 232
0.0063
ALA 233
0.0082
SER 234
0.0057
ASP 235
0.0135
GLU 236
0.0083
ILE 237
0.0103
VAL 238
0.0155
ARG 239
0.0204
GLY 240
0.0152
LEU 241
0.0109
PRO 242
0.0075
ASP 243
0.0091
VAL 244
0.0092
LEU 245
0.0075
MET 246
0.0076
VAL 247
0.0061
LEU 248
0.0061
SER 249
0.0082
GLU 250
0.0116
HIS 251
0.0116
ASP 252
0.0024
VAL 253
0.0022
ALA 254
0.0038
ALA 255
0.0034
MET 256
0.0020
ARG 257
0.0029
ALA 258
0.0039
ALA 259
0.0038
VAL 260
0.0034
THR 261
0.0038
ASP 262
0.0042
PHE 263
0.0038
ARG 264
0.0089
SER 265
0.0060
ALA 266
0.0050
LEU 267
0.0070
ALA 268
0.0076
GLU 269
0.0041
ARG 270
0.0075
THR 271
0.0073
GLY 272
0.0112
LYS 273
0.0146
ASP 274
0.0167
VAL 275
0.0179
PRO 276
0.0122
LEU 277
0.0100
LEU 278
0.0066
VAL 279
0.0048
ALA 280
0.0098
GLN 281
0.0137
GLY 282
0.0155
HIS 283
0.0120
ASN 284
0.0033
HIS 285
0.0016
ILE 286
0.0023
SER 287
0.0038
PRO 288
0.0029
HIS 289
0.0029
TYR 290
0.0035
ALA 291
0.0043
LEU 292
0.0056
SER 293
0.0136
SER 294
0.0100
GLY 295
0.0242
GLU 296
0.0388
GLY 297
0.0298
GLU 298
0.0060
GLU 299
0.0046
TRP 300
0.0077
GLY 301
0.0077
HIS 302
0.0123
ASP 303
0.0145
VAL 304
0.0075
ILE 305
0.0172
ARG 306
0.0193
TRP 307
0.0105
MET 308
0.0097
ARG 309
0.0145
ALA 310
0.0087
LYS 311
0.0055
LEU 312
0.0066
ALA 313
0.0097
SER 314
0.0179
GLY 315
0.0179
ASN 316
0.0038
ASN 8
0.0201
ALA 9
0.0195
ALA 10
0.0268
GLY 11
0.0097
THR 12
0.0262
ILE 13
0.0189
SER 14
0.0104
ASN 15
0.0052
ASP 16
0.0132
ILE 17
0.0099
LEU 18
0.0115
ALA 19
0.0120
GLN 20
0.0070
VAL 21
0.0048
THR 22
0.0078
PHE 23
0.0082
ALA 24
0.0087
ASN 25
0.0058
GLU 26
0.0092
ALA 27
0.0138
ILE 28
0.0144
TYR 29
0.0142
PRO 30
0.0186
LEU 31
0.0154
LEU 32
0.0103
GLU 33
0.0225
LYS 34
0.0192
ARG 35
0.0083
ARG 36
0.0142
ALA 37
0.0145
GLU 38
0.0133
ILE 39
0.0155
GLU 40
0.0163
ASN 41
0.0151
VAL 42
0.0143
THR 43
0.0169
ARG 44
0.0208
LYS 45
0.0218
THR 46
0.0233
PHE 47
0.0243
ARG 48
0.0326
TYR 49
0.0283
GLY 50
0.0223
ALA 51
0.0200
LEU 52
0.0259
PRO 53
0.0443
GLY 54
0.0307
SER 55
0.0133
GLU 56
0.0208
MET 57
0.0191
ASP 58
0.0189
VAL 59
0.0205
TYR 60
0.0142
TYR 61
0.0140
PRO 62
0.0129
SER 63
0.0124
SER 64
0.0251
THR 65
0.0299
PRO 66
0.0290
SER 67
0.0309
GLY 68
0.0277
LYS 69
0.0212
ALA 70
0.0159
PRO 71
0.0128
VAL 72
0.0112
LEU 73
0.0076
ALA 74
0.0054
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0100
ALA 80
0.0092
TYR 81
0.0072
VAL 82
0.0092
HIS 83
0.0111
GLY 84
0.0168
SER 85
0.0097
LYS 86
0.0041
THR 87
0.0070
HIS 88
0.0217
PRO 89
0.0297
PRO 90
0.0241
PRO 91
0.0151
GLY 92
0.0090
ASP 93
0.0113
LEU 94
0.0106
ILE 95
0.0100
TYR 96
0.0089
LYS 97
0.0080
ASN 98
0.0088
VAL 99
0.0105
GLY 100
0.0084
ALA 101
0.0075
PHE 102
0.0049
TYR 103
0.0039
ALA 104
0.0077
SER 105
0.0071
GLN 106
0.0111
GLY 107
0.0142
PHE 108
0.0096
VAL 109
0.0096
THR 110
0.0088
VAL 111
0.0132
ILE 112
0.0077
PRO 113
0.0064
ASP 114
0.0046
TYR 115
0.0042
ARG 116
0.0113
LYS 117
0.0117
LEU 118
0.0119
PRO 119
0.0120
GLY 120
0.0110
MET 121
0.0076
LYS 122
0.0059
TRP 123
0.0059
PRO 124
0.0058
ASP 125
0.0026
ALA 126
0.0056
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0049
ILE 130
0.0074
ALA 131
0.0115
SER 132
0.0114
ALA 133
0.0068
LEU 134
0.0013
THR 135
0.0038
PHE 136
0.0127
LEU 137
0.0124
VAL 138
0.0163
ALA 139
0.0133
HIS 140
0.0212
SER 141
0.0302
SER 142
0.0434
ASP 143
0.0352
VAL 144
0.0067
ASN 145
0.0151
ALA 146
0.0305
SER 147
0.0362
ALA 148
0.0102
PRO 149
0.0102
THR 150
0.0147
ALA 151
0.0177
ALA 152
0.0198
ASP 153
0.0160
VAL 154
0.0192
GLN 155
0.0163
ASN 156
0.0197
ILE 157
0.0155
PHE 158
0.0115
LEU 159
0.0092
VAL 160
0.0040
GLY 161
0.0029
HIS 162
0.0037
SER 163
0.0039
ALA 164
0.0058
GLY 165
0.0055
GLY 166
0.0073
ALA 167
0.0068
ILE 168
0.0064
ALA 169
0.0089
SER 170
0.0110
ASP 171
0.0096
VAL 172
0.0156
LEU 173
0.0143
LEU 174
0.0161
ALA 175
0.0169
PRO 176
0.0219
GLY 177
0.0208
LEU 178
0.0198
LEU 179
0.0175
PRO 180
0.0221
ALA 181
0.0143
ASN 182
0.0267
VAL 183
0.0197
ARG 184
0.0172
ARG 185
0.0324
SER 186
0.0318
VAL 187
0.0155
ARG 188
0.0177
GLY 189
0.0121
LEU 190
0.0069
ILE 191
0.0056
VAL 192
0.0032
PHE 193
0.0018
GLY 194
0.0013
GLY 195
0.0039
MET 196
0.0064
MET 197
0.0059
HIS 198
0.0057
TYR 199
0.0070
ARG 200
0.0123
GLY 201
0.0180
LEU 202
0.0119
GLU 203
0.0075
TYR 204
0.0068
PRO 205
0.0061
ILE 206
0.0043
PRO 207
0.0048
PRO 208
0.0070
PHE 209
0.0050
VAL 210
0.0039
LEU 211
0.0035
PRO 212
0.0059
GLY 213
0.0057
TYR 214
0.0057
TYR 215
0.0058
GLY 216
0.0234
THR 217
0.0195
ASP 218
0.0180
GLU 219
0.0098
ASP 220
0.0070
VAL 221
0.0030
ARG 222
0.0126
ALA 223
0.0155
HIS 224
0.0036
GLU 225
0.0026
PRO 226
0.0042
LEU 227
0.0063
GLY 228
0.0037
LEU 229
0.0023
LEU 230
0.0050
GLU 231
0.0072
SER 232
0.0034
ALA 233
0.0045
SER 234
0.0039
ASP 235
0.0145
GLU 236
0.0142
ILE 237
0.0093
VAL 238
0.0132
ARG 239
0.0242
GLY 240
0.0191
LEU 241
0.0144
PRO 242
0.0107
ASP 243
0.0115
VAL 244
0.0011
LEU 245
0.0006
MET 246
0.0016
VAL 247
0.0024
LEU 248
0.0045
SER 249
0.0103
GLU 250
0.0175
HIS 251
0.0167
ASP 252
0.0048
VAL 253
0.0039
ALA 254
0.0060
ALA 255
0.0057
MET 256
0.0025
ARG 257
0.0016
ALA 258
0.0068
ALA 259
0.0092
VAL 260
0.0077
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0093
ARG 264
0.0129
SER 265
0.0114
ALA 266
0.0115
LEU 267
0.0090
ALA 268
0.0074
GLU 269
0.0133
ARG 270
0.0076
THR 271
0.0056
GLY 272
0.0147
LYS 273
0.0067
ASP 274
0.0092
VAL 275
0.0117
PRO 276
0.0076
LEU 277
0.0046
LEU 278
0.0030
VAL 279
0.0060
ALA 280
0.0164
GLN 281
0.0234
GLY 282
0.0236
HIS 283
0.0147
ASN 284
0.0048
HIS 285
0.0024
ILE 286
0.0041
SER 287
0.0066
PRO 288
0.0033
HIS 289
0.0039
TYR 290
0.0040
ALA 291
0.0051
LEU 292
0.0040
SER 293
0.0135
SER 294
0.0080
GLY 295
0.0222
GLU 296
0.0379
GLY 297
0.0313
GLU 298
0.0099
GLU 299
0.0101
TRP 300
0.0089
GLY 301
0.0059
HIS 302
0.0091
ASP 303
0.0127
VAL 304
0.0080
ILE 305
0.0145
ARG 306
0.0153
TRP 307
0.0100
MET 308
0.0119
ARG 309
0.0132
ALA 310
0.0058
LYS 311
0.0109
LEU 312
0.0117
ALA 313
0.0123
SER 314
0.0321
GLY 315
0.0333
ASN 316
0.0126
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.