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 = 0.0549
ASN 8
0.0152
ALA 9
0.0069
ALA 10
0.0111
GLY 11
0.0154
THR 12
0.0156
ILE 13
0.0112
SER 14
0.0062
ASN 15
0.0087
ASP 16
0.0095
ILE 17
0.0066
LEU 18
0.0092
ALA 19
0.0117
GLN 20
0.0073
VAL 21
0.0103
THR 22
0.0223
PHE 23
0.0233
ALA 24
0.0268
ASN 25
0.0281
GLU 26
0.0534
ALA 27
0.0549
ILE 28
0.0147
TYR 29
0.0080
PRO 30
0.0070
LEU 31
0.0100
LEU 32
0.0155
GLU 33
0.0278
LYS 34
0.0338
ARG 35
0.0197
ARG 36
0.0069
ALA 37
0.0222
GLU 38
0.0303
ILE 39
0.0161
GLU 40
0.0218
ASN 41
0.0378
VAL 42
0.0181
THR 43
0.0203
ARG 44
0.0116
LYS 45
0.0079
THR 46
0.0048
PHE 47
0.0043
ARG 48
0.0130
TYR 49
0.0133
GLY 50
0.0233
ALA 51
0.0323
LEU 52
0.0270
PRO 53
0.0234
GLY 54
0.0224
SER 55
0.0175
GLU 56
0.0065
MET 57
0.0063
ASP 58
0.0061
VAL 59
0.0084
TYR 60
0.0088
TYR 61
0.0082
PRO 62
0.0051
SER 63
0.0055
SER 64
0.0179
THR 65
0.0081
PRO 66
0.0050
SER 67
0.0098
GLY 68
0.0083
LYS 69
0.0083
ALA 70
0.0066
PRO 71
0.0067
VAL 72
0.0010
LEU 73
0.0017
ALA 74
0.0029
PHE 75
0.0047
VAL 76
0.0023
HIS 77
0.0050
GLY 78
0.0076
GLY 79
0.0106
ALA 80
0.0104
TYR 81
0.0073
VAL 82
0.0127
HIS 83
0.0157
GLY 84
0.0139
SER 85
0.0099
LYS 86
0.0081
THR 87
0.0110
HIS 88
0.0233
PRO 89
0.0297
PRO 90
0.0242
PRO 91
0.0238
GLY 92
0.0058
ASP 93
0.0081
LEU 94
0.0091
ILE 95
0.0095
TYR 96
0.0094
LYS 97
0.0078
ASN 98
0.0089
VAL 99
0.0117
GLY 100
0.0115
ALA 101
0.0114
PHE 102
0.0109
TYR 103
0.0098
ALA 104
0.0066
SER 105
0.0088
GLN 106
0.0068
GLY 107
0.0034
PHE 108
0.0027
VAL 109
0.0033
THR 110
0.0042
VAL 111
0.0057
ILE 112
0.0017
PRO 113
0.0035
ASP 114
0.0048
TYR 115
0.0071
ARG 116
0.0128
LYS 117
0.0088
LEU 118
0.0066
PRO 119
0.0084
GLY 120
0.0085
MET 121
0.0067
LYS 122
0.0043
TRP 123
0.0053
PRO 124
0.0105
ASP 125
0.0116
ALA 126
0.0106
PRO 127
0.0112
SER 128
0.0127
ASP 129
0.0125
ILE 130
0.0119
ALA 131
0.0123
SER 132
0.0093
ALA 133
0.0110
LEU 134
0.0099
THR 135
0.0074
PHE 136
0.0078
LEU 137
0.0084
VAL 138
0.0099
ALA 139
0.0101
HIS 140
0.0135
SER 141
0.0147
SER 142
0.0108
ASP 143
0.0075
VAL 144
0.0096
ASN 145
0.0155
ALA 146
0.0139
SER 147
0.0201
ALA 148
0.0175
PRO 149
0.0158
THR 150
0.0142
ALA 151
0.0144
ALA 152
0.0063
ASP 153
0.0049
VAL 154
0.0080
GLN 155
0.0087
ASN 156
0.0048
ILE 157
0.0059
PHE 158
0.0061
LEU 159
0.0087
VAL 160
0.0070
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0064
ALA 164
0.0065
GLY 165
0.0049
GLY 166
0.0026
ALA 167
0.0044
ILE 168
0.0043
ALA 169
0.0045
SER 170
0.0038
ASP 171
0.0040
VAL 172
0.0057
LEU 173
0.0049
LEU 174
0.0037
ALA 175
0.0047
PRO 176
0.0174
GLY 177
0.0206
LEU 178
0.0190
LEU 179
0.0204
PRO 180
0.0136
ALA 181
0.0135
ASN 182
0.0139
VAL 183
0.0137
ARG 184
0.0084
ARG 185
0.0100
SER 186
0.0092
VAL 187
0.0075
ARG 188
0.0041
GLY 189
0.0065
LEU 190
0.0122
ILE 191
0.0149
VAL 192
0.0094
PHE 193
0.0051
GLY 194
0.0040
GLY 195
0.0066
MET 196
0.0069
MET 197
0.0084
HIS 198
0.0069
TYR 199
0.0051
ARG 200
0.0152
GLY 201
0.0308
LEU 202
0.0100
GLU 203
0.0198
TYR 204
0.0151
PRO 205
0.0159
ILE 206
0.0119
PRO 207
0.0122
PRO 208
0.0095
PHE 209
0.0079
VAL 210
0.0083
LEU 211
0.0083
PRO 212
0.0079
GLY 213
0.0059
TYR 214
0.0037
TYR 215
0.0040
GLY 216
0.0170
THR 217
0.0088
ASP 218
0.0053
GLU 219
0.0118
ASP 220
0.0075
VAL 221
0.0053
ARG 222
0.0049
ALA 223
0.0071
HIS 224
0.0019
GLU 225
0.0045
PRO 226
0.0082
LEU 227
0.0097
GLY 228
0.0080
LEU 229
0.0063
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0082
ALA 233
0.0070
SER 234
0.0090
ASP 235
0.0167
GLU 236
0.0054
ILE 237
0.0117
VAL 238
0.0179
ARG 239
0.0214
GLY 240
0.0144
LEU 241
0.0075
PRO 242
0.0060
ASP 243
0.0078
VAL 244
0.0275
LEU 245
0.0241
MET 246
0.0180
VAL 247
0.0153
LEU 248
0.0040
SER 249
0.0052
GLU 250
0.0129
HIS 251
0.0156
ASP 252
0.0172
VAL 253
0.0213
ALA 254
0.0235
ALA 255
0.0205
MET 256
0.0149
ARG 257
0.0162
ALA 258
0.0136
ALA 259
0.0140
VAL 260
0.0111
THR 261
0.0127
ASP 262
0.0127
PHE 263
0.0132
ARG 264
0.0180
SER 265
0.0063
ALA 266
0.0159
LEU 267
0.0129
ALA 268
0.0083
GLU 269
0.0153
ARG 270
0.0149
THR 271
0.0102
GLY 272
0.0287
LYS 273
0.0241
ASP 274
0.0341
VAL 275
0.0341
PRO 276
0.0354
LEU 277
0.0244
LEU 278
0.0215
VAL 279
0.0165
ALA 280
0.0079
GLN 281
0.0120
GLY 282
0.0121
HIS 283
0.0082
ASN 284
0.0115
HIS 285
0.0118
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0070
HIS 289
0.0077
TYR 290
0.0078
ALA 291
0.0100
LEU 292
0.0076
SER 293
0.0142
SER 294
0.0111
GLY 295
0.0182
GLU 296
0.0262
GLY 297
0.0177
GLU 298
0.0070
GLU 299
0.0089
TRP 300
0.0058
GLY 301
0.0066
HIS 302
0.0054
ASP 303
0.0084
VAL 304
0.0079
ILE 305
0.0066
ARG 306
0.0077
TRP 307
0.0100
MET 308
0.0068
ARG 309
0.0060
ALA 310
0.0048
LYS 311
0.0052
LEU 312
0.0127
ALA 313
0.0144
SER 314
0.0201
GLY 315
0.0276
ASN 316
0.0159
ASN 8
0.0090
ALA 9
0.0077
ALA 10
0.0067
GLY 11
0.0096
THR 12
0.0059
ILE 13
0.0070
SER 14
0.0074
ASN 15
0.0050
ASP 16
0.0045
ILE 17
0.0050
LEU 18
0.0035
ALA 19
0.0072
GLN 20
0.0069
VAL 21
0.0065
THR 22
0.0156
PHE 23
0.0179
ALA 24
0.0214
ASN 25
0.0222
GLU 26
0.0411
ALA 27
0.0407
ILE 28
0.0099
TYR 29
0.0064
PRO 30
0.0058
LEU 31
0.0093
LEU 32
0.0150
GLU 33
0.0266
LYS 34
0.0327
ARG 35
0.0187
ARG 36
0.0070
ALA 37
0.0194
GLU 38
0.0269
ILE 39
0.0154
GLU 40
0.0202
ASN 41
0.0338
VAL 42
0.0183
THR 43
0.0175
ARG 44
0.0060
LYS 45
0.0024
THR 46
0.0039
PHE 47
0.0057
ARG 48
0.0125
TYR 49
0.0124
GLY 50
0.0207
ALA 51
0.0295
LEU 52
0.0269
PRO 53
0.0260
GLY 54
0.0240
SER 55
0.0172
GLU 56
0.0074
MET 57
0.0059
ASP 58
0.0040
VAL 59
0.0051
TYR 60
0.0076
TYR 61
0.0076
PRO 62
0.0071
SER 63
0.0060
SER 64
0.0171
THR 65
0.0067
PRO 66
0.0083
SER 67
0.0075
GLY 68
0.0088
LYS 69
0.0093
ALA 70
0.0092
PRO 71
0.0100
VAL 72
0.0016
LEU 73
0.0020
ALA 74
0.0028
PHE 75
0.0039
VAL 76
0.0042
HIS 77
0.0074
GLY 78
0.0107
GLY 79
0.0138
ALA 80
0.0148
TYR 81
0.0112
VAL 82
0.0188
HIS 83
0.0239
GLY 84
0.0166
SER 85
0.0110
LYS 86
0.0090
THR 87
0.0113
HIS 88
0.0256
PRO 89
0.0312
PRO 90
0.0249
PRO 91
0.0251
GLY 92
0.0089
ASP 93
0.0089
LEU 94
0.0074
ILE 95
0.0081
TYR 96
0.0078
LYS 97
0.0068
ASN 98
0.0074
VAL 99
0.0102
GLY 100
0.0102
ALA 101
0.0102
PHE 102
0.0099
TYR 103
0.0097
ALA 104
0.0081
SER 105
0.0080
GLN 106
0.0074
GLY 107
0.0049
PHE 108
0.0052
VAL 109
0.0052
THR 110
0.0053
VAL 111
0.0055
ILE 112
0.0021
PRO 113
0.0013
ASP 114
0.0031
TYR 115
0.0048
ARG 116
0.0192
LYS 117
0.0154
LEU 118
0.0134
PRO 119
0.0169
GLY 120
0.0192
MET 121
0.0164
LYS 122
0.0126
TRP 123
0.0111
PRO 124
0.0142
ASP 125
0.0166
ALA 126
0.0114
PRO 127
0.0077
SER 128
0.0115
ASP 129
0.0104
ILE 130
0.0076
ALA 131
0.0091
SER 132
0.0077
ALA 133
0.0088
LEU 134
0.0086
THR 135
0.0079
PHE 136
0.0102
LEU 137
0.0100
VAL 138
0.0144
ALA 139
0.0158
HIS 140
0.0216
SER 141
0.0199
SER 142
0.0183
ASP 143
0.0113
VAL 144
0.0058
ASN 145
0.0202
ALA 146
0.0248
SER 147
0.0370
ALA 148
0.0165
PRO 149
0.0159
THR 150
0.0166
ALA 151
0.0178
ALA 152
0.0115
ASP 153
0.0068
VAL 154
0.0077
GLN 155
0.0069
ASN 156
0.0039
ILE 157
0.0039
PHE 158
0.0034
LEU 159
0.0042
VAL 160
0.0020
GLY 161
0.0018
HIS 162
0.0037
SER 163
0.0068
ALA 164
0.0064
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0054
ILE 168
0.0021
ALA 169
0.0033
SER 170
0.0045
ASP 171
0.0035
VAL 172
0.0015
LEU 173
0.0020
LEU 174
0.0034
ALA 175
0.0037
PRO 176
0.0146
GLY 177
0.0165
LEU 178
0.0140
LEU 179
0.0147
PRO 180
0.0169
ALA 181
0.0168
ASN 182
0.0183
VAL 183
0.0143
ARG 184
0.0100
ARG 185
0.0124
SER 186
0.0106
VAL 187
0.0054
ARG 188
0.0042
GLY 189
0.0036
LEU 190
0.0073
ILE 191
0.0091
VAL 192
0.0052
PHE 193
0.0030
GLY 194
0.0036
GLY 195
0.0058
MET 196
0.0068
MET 197
0.0091
HIS 198
0.0082
TYR 199
0.0065
ARG 200
0.0151
GLY 201
0.0269
LEU 202
0.0115
GLU 203
0.0167
TYR 204
0.0123
PRO 205
0.0122
ILE 206
0.0085
PRO 207
0.0104
PRO 208
0.0100
PHE 209
0.0091
VAL 210
0.0094
LEU 211
0.0095
PRO 212
0.0097
GLY 213
0.0065
TYR 214
0.0039
TYR 215
0.0044
GLY 216
0.0198
THR 217
0.0120
ASP 218
0.0048
GLU 219
0.0138
ASP 220
0.0091
VAL 221
0.0061
ARG 222
0.0055
ALA 223
0.0087
HIS 224
0.0028
GLU 225
0.0046
PRO 226
0.0089
LEU 227
0.0110
GLY 228
0.0106
LEU 229
0.0104
LEU 230
0.0128
GLU 231
0.0129
SER 232
0.0142
ALA 233
0.0123
SER 234
0.0092
ASP 235
0.0123
GLU 236
0.0069
ILE 237
0.0092
VAL 238
0.0168
ARG 239
0.0118
GLY 240
0.0101
LEU 241
0.0057
PRO 242
0.0043
ASP 243
0.0051
VAL 244
0.0183
LEU 245
0.0165
MET 246
0.0123
VAL 247
0.0109
LEU 248
0.0033
SER 249
0.0033
GLU 250
0.0096
HIS 251
0.0109
ASP 252
0.0112
VAL 253
0.0149
ALA 254
0.0168
ALA 255
0.0156
MET 256
0.0107
ARG 257
0.0109
ALA 258
0.0110
ALA 259
0.0125
VAL 260
0.0074
THR 261
0.0076
ASP 262
0.0094
PHE 263
0.0112
ARG 264
0.0127
SER 265
0.0041
ALA 266
0.0100
LEU 267
0.0106
ALA 268
0.0067
GLU 269
0.0096
ARG 270
0.0117
THR 271
0.0061
GLY 272
0.0162
LYS 273
0.0160
ASP 274
0.0258
VAL 275
0.0274
PRO 276
0.0248
LEU 277
0.0181
LEU 278
0.0157
VAL 279
0.0126
ALA 280
0.0056
GLN 281
0.0074
GLY 282
0.0055
HIS 283
0.0034
ASN 284
0.0082
HIS 285
0.0079
ILE 286
0.0059
SER 287
0.0071
PRO 288
0.0047
HIS 289
0.0042
TYR 290
0.0037
ALA 291
0.0066
LEU 292
0.0057
SER 293
0.0115
SER 294
0.0089
GLY 295
0.0151
GLU 296
0.0244
GLY 297
0.0157
GLU 298
0.0075
GLU 299
0.0090
TRP 300
0.0036
GLY 301
0.0071
HIS 302
0.0070
ASP 303
0.0056
VAL 304
0.0060
ILE 305
0.0074
ARG 306
0.0043
TRP 307
0.0038
MET 308
0.0064
ARG 309
0.0069
ALA 310
0.0054
LYS 311
0.0055
LEU 312
0.0125
ALA 313
0.0112
SER 314
0.0143
GLY 315
0.0192
ASN 316
0.0130
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.