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 = 0.0579
ASN 8
0.0116
ALA 9
0.0076
ALA 10
0.0117
GLY 11
0.0126
THR 12
0.0082
ILE 13
0.0096
SER 14
0.0100
ASN 15
0.0118
ASP 16
0.0065
ILE 17
0.0089
LEU 18
0.0077
ALA 19
0.0077
GLN 20
0.0108
VAL 21
0.0117
THR 22
0.0108
PHE 23
0.0125
ALA 24
0.0153
ASN 25
0.0095
GLU 26
0.0146
ALA 27
0.0196
ILE 28
0.0105
TYR 29
0.0037
PRO 30
0.0048
LEU 31
0.0049
LEU 32
0.0052
GLU 33
0.0069
LYS 34
0.0044
ARG 35
0.0066
ARG 36
0.0114
ALA 37
0.0120
GLU 38
0.0122
ILE 39
0.0138
GLU 40
0.0104
ASN 41
0.0078
VAL 42
0.0070
THR 43
0.0043
ARG 44
0.0093
LYS 45
0.0092
THR 46
0.0105
PHE 47
0.0117
ARG 48
0.0094
TYR 49
0.0088
GLY 50
0.0083
ALA 51
0.0083
LEU 52
0.0068
PRO 53
0.0091
GLY 54
0.0089
SER 55
0.0064
GLU 56
0.0070
MET 57
0.0072
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0055
TYR 61
0.0063
PRO 62
0.0074
SER 63
0.0070
SER 64
0.0353
THR 65
0.0131
PRO 66
0.0145
SER 67
0.0291
GLY 68
0.0077
LYS 69
0.0042
ALA 70
0.0082
PRO 71
0.0145
VAL 72
0.0113
LEU 73
0.0083
ALA 74
0.0067
PHE 75
0.0054
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0060
GLY 79
0.0068
ALA 80
0.0128
TYR 81
0.0147
VAL 82
0.0194
HIS 83
0.0223
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0101
THR 87
0.0111
HIS 88
0.0247
PRO 89
0.0272
PRO 90
0.0227
PRO 91
0.0170
GLY 92
0.0134
ASP 93
0.0162
LEU 94
0.0127
ILE 95
0.0147
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0073
VAL 99
0.0094
GLY 100
0.0045
ALA 101
0.0041
PHE 102
0.0046
TYR 103
0.0055
ALA 104
0.0059
SER 105
0.0066
GLN 106
0.0066
GLY 107
0.0091
PHE 108
0.0085
VAL 109
0.0076
THR 110
0.0057
VAL 111
0.0039
ILE 112
0.0063
PRO 113
0.0064
ASP 114
0.0055
TYR 115
0.0077
ARG 116
0.0183
LYS 117
0.0174
LEU 118
0.0172
PRO 119
0.0184
GLY 120
0.0199
MET 121
0.0163
LYS 122
0.0122
TRP 123
0.0096
PRO 124
0.0095
ASP 125
0.0107
ALA 126
0.0063
PRO 127
0.0056
SER 128
0.0077
ASP 129
0.0075
ILE 130
0.0067
ALA 131
0.0080
SER 132
0.0061
ALA 133
0.0096
LEU 134
0.0089
THR 135
0.0056
PHE 136
0.0116
LEU 137
0.0102
VAL 138
0.0057
ALA 139
0.0073
HIS 140
0.0187
SER 141
0.0111
SER 142
0.0253
ASP 143
0.0307
VAL 144
0.0180
ASN 145
0.0121
ALA 146
0.0212
SER 147
0.0196
ALA 148
0.0103
PRO 149
0.0112
THR 150
0.0092
ALA 151
0.0071
ALA 152
0.0151
ASP 153
0.0149
VAL 154
0.0160
GLN 155
0.0159
ASN 156
0.0174
ILE 157
0.0137
PHE 158
0.0097
LEU 159
0.0070
VAL 160
0.0043
GLY 161
0.0050
HIS 162
0.0045
SER 163
0.0059
ALA 164
0.0056
GLY 165
0.0065
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0019
ASP 171
0.0028
VAL 172
0.0107
LEU 173
0.0103
LEU 174
0.0143
ALA 175
0.0158
PRO 176
0.0185
GLY 177
0.0166
LEU 178
0.0108
LEU 179
0.0087
PRO 180
0.0101
ALA 181
0.0159
ASN 182
0.0180
VAL 183
0.0147
ARG 184
0.0086
ARG 185
0.0177
SER 186
0.0200
VAL 187
0.0123
ARG 188
0.0094
GLY 189
0.0054
LEU 190
0.0026
ILE 191
0.0044
VAL 192
0.0047
PHE 193
0.0049
GLY 194
0.0071
GLY 195
0.0084
MET 196
0.0084
MET 197
0.0095
HIS 198
0.0075
TYR 199
0.0054
ARG 200
0.0059
GLY 201
0.0116
LEU 202
0.0115
GLU 203
0.0106
TYR 204
0.0074
PRO 205
0.0069
ILE 206
0.0147
PRO 207
0.0247
PRO 208
0.0214
PHE 209
0.0186
VAL 210
0.0170
LEU 211
0.0094
PRO 212
0.0070
GLY 213
0.0091
TYR 214
0.0091
TYR 215
0.0082
GLY 216
0.0190
THR 217
0.0191
ASP 218
0.0257
GLU 219
0.0194
ASP 220
0.0056
VAL 221
0.0081
ARG 222
0.0083
ALA 223
0.0048
HIS 224
0.0035
GLU 225
0.0047
PRO 226
0.0063
LEU 227
0.0050
GLY 228
0.0137
LEU 229
0.0147
LEU 230
0.0145
GLU 231
0.0141
SER 232
0.0274
ALA 233
0.0266
SER 234
0.0171
ASP 235
0.0349
GLU 236
0.0223
ILE 237
0.0199
VAL 238
0.0480
ARG 239
0.0523
GLY 240
0.0316
LEU 241
0.0265
PRO 242
0.0173
ASP 243
0.0112
VAL 244
0.0062
LEU 245
0.0053
MET 246
0.0064
VAL 247
0.0077
LEU 248
0.0077
SER 249
0.0046
GLU 250
0.0045
HIS 251
0.0038
ASP 252
0.0094
VAL 253
0.0103
ALA 254
0.0119
ALA 255
0.0144
MET 256
0.0124
ARG 257
0.0128
ALA 258
0.0151
ALA 259
0.0162
VAL 260
0.0146
THR 261
0.0116
ASP 262
0.0108
PHE 263
0.0115
ARG 264
0.0125
SER 265
0.0034
ALA 266
0.0119
LEU 267
0.0196
ALA 268
0.0200
GLU 269
0.0194
ARG 270
0.0290
THR 271
0.0385
GLY 272
0.0551
LYS 273
0.0407
ASP 274
0.0253
VAL 275
0.0101
PRO 276
0.0052
LEU 277
0.0068
LEU 278
0.0054
VAL 279
0.0072
ALA 280
0.0038
GLN 281
0.0073
GLY 282
0.0089
HIS 283
0.0057
ASN 284
0.0062
HIS 285
0.0085
ILE 286
0.0111
SER 287
0.0108
PRO 288
0.0069
HIS 289
0.0077
TYR 290
0.0092
ALA 291
0.0092
LEU 292
0.0101
SER 293
0.0129
SER 294
0.0112
GLY 295
0.0156
GLU 296
0.0172
GLY 297
0.0127
GLU 298
0.0117
GLU 299
0.0112
TRP 300
0.0054
GLY 301
0.0065
HIS 302
0.0065
ASP 303
0.0034
VAL 304
0.0030
ILE 305
0.0048
ARG 306
0.0019
TRP 307
0.0035
MET 308
0.0088
ARG 309
0.0085
ALA 310
0.0094
LYS 311
0.0128
LEU 312
0.0134
ALA 313
0.0170
SER 314
0.0319
GLY 315
0.0290
ASN 316
0.0138
ASN 8
0.0173
ALA 9
0.0082
ALA 10
0.0082
GLY 11
0.0174
THR 12
0.0127
ILE 13
0.0109
SER 14
0.0104
ASN 15
0.0110
ASP 16
0.0062
ILE 17
0.0067
LEU 18
0.0053
ALA 19
0.0060
GLN 20
0.0080
VAL 21
0.0087
THR 22
0.0078
PHE 23
0.0094
ALA 24
0.0134
ASN 25
0.0082
GLU 26
0.0129
ALA 27
0.0178
ILE 28
0.0111
TYR 29
0.0056
PRO 30
0.0042
LEU 31
0.0061
LEU 32
0.0055
GLU 33
0.0054
LYS 34
0.0042
ARG 35
0.0041
ARG 36
0.0086
ALA 37
0.0083
GLU 38
0.0063
ILE 39
0.0105
GLU 40
0.0097
ASN 41
0.0057
VAL 42
0.0060
THR 43
0.0045
ARG 44
0.0109
LYS 45
0.0103
THR 46
0.0115
PHE 47
0.0121
ARG 48
0.0139
TYR 49
0.0117
GLY 50
0.0113
ALA 51
0.0131
LEU 52
0.0100
PRO 53
0.0041
GLY 54
0.0033
SER 55
0.0071
GLU 56
0.0083
MET 57
0.0088
ASP 58
0.0083
VAL 59
0.0082
TYR 60
0.0062
TYR 61
0.0063
PRO 62
0.0069
SER 63
0.0061
SER 64
0.0303
THR 65
0.0130
PRO 66
0.0135
SER 67
0.0237
GLY 68
0.0087
LYS 69
0.0023
ALA 70
0.0071
PRO 71
0.0127
VAL 72
0.0116
LEU 73
0.0086
ALA 74
0.0074
PHE 75
0.0050
VAL 76
0.0074
HIS 77
0.0068
GLY 78
0.0056
GLY 79
0.0063
ALA 80
0.0138
TYR 81
0.0157
VAL 82
0.0199
HIS 83
0.0234
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0103
THR 87
0.0117
HIS 88
0.0273
PRO 89
0.0306
PRO 90
0.0250
PRO 91
0.0185
GLY 92
0.0155
ASP 93
0.0168
LEU 94
0.0121
ILE 95
0.0158
TYR 96
0.0099
LYS 97
0.0091
ASN 98
0.0070
VAL 99
0.0097
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0068
TYR 103
0.0077
ALA 104
0.0082
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0104
PHE 108
0.0084
VAL 109
0.0070
THR 110
0.0052
VAL 111
0.0039
ILE 112
0.0052
PRO 113
0.0050
ASP 114
0.0036
TYR 115
0.0060
ARG 116
0.0174
LYS 117
0.0170
LEU 118
0.0165
PRO 119
0.0167
GLY 120
0.0173
MET 121
0.0146
LYS 122
0.0106
TRP 123
0.0094
PRO 124
0.0085
ASP 125
0.0096
ALA 126
0.0056
PRO 127
0.0042
SER 128
0.0050
ASP 129
0.0048
ILE 130
0.0042
ALA 131
0.0060
SER 132
0.0076
ALA 133
0.0105
LEU 134
0.0090
THR 135
0.0066
PHE 136
0.0148
LEU 137
0.0129
VAL 138
0.0075
ALA 139
0.0097
HIS 140
0.0183
SER 141
0.0112
SER 142
0.0190
ASP 143
0.0251
VAL 144
0.0176
ASN 145
0.0124
ALA 146
0.0179
SER 147
0.0149
ALA 148
0.0091
PRO 149
0.0097
THR 150
0.0087
ALA 151
0.0076
ALA 152
0.0138
ASP 153
0.0134
VAL 154
0.0152
GLN 155
0.0151
ASN 156
0.0174
ILE 157
0.0145
PHE 158
0.0118
LEU 159
0.0094
VAL 160
0.0070
GLY 161
0.0078
HIS 162
0.0066
SER 163
0.0078
ALA 164
0.0072
GLY 165
0.0089
GLY 166
0.0087
ALA 167
0.0080
ILE 168
0.0040
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0016
VAL 172
0.0079
LEU 173
0.0081
LEU 174
0.0125
ALA 175
0.0145
PRO 176
0.0205
GLY 177
0.0188
LEU 178
0.0115
LEU 179
0.0081
PRO 180
0.0098
ALA 181
0.0146
ASN 182
0.0114
VAL 183
0.0091
ARG 184
0.0075
ARG 185
0.0153
SER 186
0.0171
VAL 187
0.0133
ARG 188
0.0123
GLY 189
0.0092
LEU 190
0.0063
ILE 191
0.0070
VAL 192
0.0089
PHE 193
0.0081
GLY 194
0.0096
GLY 195
0.0111
MET 196
0.0092
MET 197
0.0108
HIS 198
0.0083
TYR 199
0.0055
ARG 200
0.0072
GLY 201
0.0176
LEU 202
0.0122
GLU 203
0.0088
TYR 204
0.0049
PRO 205
0.0070
ILE 206
0.0172
PRO 207
0.0270
PRO 208
0.0237
PHE 209
0.0184
VAL 210
0.0160
LEU 211
0.0080
PRO 212
0.0071
GLY 213
0.0070
TYR 214
0.0080
TYR 215
0.0082
GLY 216
0.0216
THR 217
0.0169
ASP 218
0.0258
GLU 219
0.0181
ASP 220
0.0067
VAL 221
0.0104
ARG 222
0.0087
ALA 223
0.0030
HIS 224
0.0053
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0044
GLY 228
0.0150
LEU 229
0.0154
LEU 230
0.0150
GLU 231
0.0159
SER 232
0.0327
ALA 233
0.0278
SER 234
0.0124
ASP 235
0.0252
GLU 236
0.0164
ILE 237
0.0199
VAL 238
0.0424
ARG 239
0.0396
GLY 240
0.0233
LEU 241
0.0197
PRO 242
0.0119
ASP 243
0.0077
VAL 244
0.0096
LEU 245
0.0101
MET 246
0.0112
VAL 247
0.0125
LEU 248
0.0120
SER 249
0.0073
GLU 250
0.0107
HIS 251
0.0071
ASP 252
0.0102
VAL 253
0.0101
ALA 254
0.0126
ALA 255
0.0143
MET 256
0.0128
ARG 257
0.0145
ALA 258
0.0172
ALA 259
0.0180
VAL 260
0.0153
THR 261
0.0123
ASP 262
0.0116
PHE 263
0.0123
ARG 264
0.0124
SER 265
0.0012
ALA 266
0.0112
LEU 267
0.0205
ALA 268
0.0235
GLU 269
0.0241
ARG 270
0.0322
THR 271
0.0433
GLY 272
0.0579
LYS 273
0.0391
ASP 274
0.0215
VAL 275
0.0077
PRO 276
0.0143
LEU 277
0.0147
LEU 278
0.0127
VAL 279
0.0134
ALA 280
0.0103
GLN 281
0.0161
GLY 282
0.0167
HIS 283
0.0076
ASN 284
0.0033
HIS 285
0.0067
ILE 286
0.0100
SER 287
0.0095
PRO 288
0.0070
HIS 289
0.0086
TYR 290
0.0108
ALA 291
0.0109
LEU 292
0.0115
SER 293
0.0143
SER 294
0.0121
GLY 295
0.0156
GLU 296
0.0177
GLY 297
0.0133
GLU 298
0.0136
GLU 299
0.0137
TRP 300
0.0070
GLY 301
0.0081
HIS 302
0.0103
ASP 303
0.0067
VAL 304
0.0067
ILE 305
0.0088
ARG 306
0.0084
TRP 307
0.0075
MET 308
0.0125
ARG 309
0.0114
ALA 310
0.0115
LYS 311
0.0150
LEU 312
0.0159
ALA 313
0.0179
SER 314
0.0295
GLY 315
0.0268
ASN 316
0.0164
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.