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 = 0.0688
SER 7
0.0306
ASN 8
0.0303
ALA 9
0.0155
ALA 10
0.0082
GLY 11
0.0137
THR 12
0.0103
ILE 13
0.0081
SER 14
0.0109
ASN 15
0.0069
ASP 16
0.0051
ILE 17
0.0065
LEU 18
0.0040
ALA 19
0.0032
GLN 20
0.0049
VAL 21
0.0055
THR 22
0.0026
PHE 23
0.0046
ALA 24
0.0055
ASN 25
0.0034
GLU 26
0.0029
ALA 27
0.0098
ILE 28
0.0080
TYR 29
0.0033
PRO 30
0.0091
LEU 31
0.0171
LEU 32
0.0112
GLU 33
0.0175
LYS 34
0.0248
ARG 35
0.0207
ARG 36
0.0201
ALA 37
0.0250
GLU 38
0.0199
ILE 39
0.0101
GLU 40
0.0163
ASN 41
0.0145
VAL 42
0.0102
THR 43
0.0215
ARG 44
0.0188
LYS 45
0.0145
THR 46
0.0118
PHE 47
0.0089
ARG 48
0.0043
TYR 49
0.0010
GLY 50
0.0048
ALA 51
0.0079
LEU 52
0.0056
PRO 53
0.0017
GLY 54
0.0059
SER 55
0.0042
GLU 56
0.0067
MET 57
0.0098
ASP 58
0.0138
VAL 59
0.0143
TYR 60
0.0171
TYR 61
0.0171
PRO 62
0.0188
SER 63
0.0383
SER 64
0.0076
THR 65
0.0202
PRO 66
0.0529
SER 67
0.0275
GLY 68
0.0198
LYS 69
0.0065
ALA 70
0.0114
PRO 71
0.0084
VAL 72
0.0080
LEU 73
0.0088
ALA 74
0.0079
PHE 75
0.0074
VAL 76
0.0068
HIS 77
0.0074
GLY 78
0.0081
GLY 79
0.0044
ALA 80
0.0058
TYR 81
0.0050
VAL 82
0.0032
HIS 83
0.0069
GLY 84
0.0086
SER 85
0.0095
LYS 86
0.0123
THR 87
0.0155
HIS 88
0.0135
PRO 89
0.0139
PRO 90
0.0123
PRO 91
0.0101
GLY 92
0.0084
ASP 93
0.0144
LEU 94
0.0116
ILE 95
0.0104
TYR 96
0.0117
LYS 97
0.0115
ASN 98
0.0085
VAL 99
0.0118
GLY 100
0.0123
ALA 101
0.0101
PHE 102
0.0095
TYR 103
0.0143
ALA 104
0.0144
SER 105
0.0154
GLN 106
0.0150
GLY 107
0.0131
PHE 108
0.0131
VAL 109
0.0132
THR 110
0.0145
VAL 111
0.0117
ILE 112
0.0119
PRO 113
0.0095
ASP 114
0.0093
TYR 115
0.0064
ARG 116
0.0051
LYS 117
0.0047
LEU 118
0.0053
PRO 119
0.0042
GLY 120
0.0062
MET 121
0.0085
LYS 122
0.0105
TRP 123
0.0112
PRO 124
0.0124
ASP 125
0.0112
ALA 126
0.0110
PRO 127
0.0125
SER 128
0.0115
ASP 129
0.0097
ILE 130
0.0106
ALA 131
0.0106
SER 132
0.0082
ALA 133
0.0065
LEU 134
0.0067
THR 135
0.0071
PHE 136
0.0041
LEU 137
0.0018
VAL 138
0.0023
ALA 139
0.0122
HIS 140
0.0135
SER 141
0.0122
SER 142
0.0196
ASP 143
0.0174
VAL 144
0.0129
ASN 145
0.0173
ALA 146
0.0240
SER 147
0.0308
ALA 148
0.0236
PRO 149
0.0250
THR 150
0.0155
ALA 151
0.0132
ALA 152
0.0106
ASP 153
0.0060
VAL 154
0.0048
GLN 155
0.0037
ASN 156
0.0048
ILE 157
0.0046
PHE 158
0.0056
LEU 159
0.0062
VAL 160
0.0047
GLY 161
0.0032
HIS 162
0.0020
SER 163
0.0032
ALA 164
0.0035
GLY 165
0.0053
GLY 166
0.0049
ALA 167
0.0077
ILE 168
0.0085
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0115
VAL 172
0.0123
LEU 173
0.0106
LEU 174
0.0094
ALA 175
0.0113
PRO 176
0.0107
GLY 177
0.0120
LEU 178
0.0141
LEU 179
0.0129
PRO 180
0.0121
ALA 181
0.0132
ASN 182
0.0108
VAL 183
0.0075
ARG 184
0.0092
ARG 185
0.0094
SER 186
0.0074
VAL 187
0.0060
ARG 188
0.0066
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0023
VAL 192
0.0032
PHE 193
0.0027
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0044
MET 197
0.0052
HIS 198
0.0053
TYR 199
0.0067
ARG 200
0.0068
GLY 201
0.0079
LEU 202
0.0084
GLU 203
0.0111
TYR 204
0.0088
PRO 205
0.0100
ILE 206
0.0058
PRO 207
0.0050
PRO 208
0.0049
PHE 209
0.0023
VAL 210
0.0033
LEU 211
0.0064
PRO 212
0.0070
GLY 213
0.0067
TYR 214
0.0076
TYR 215
0.0089
GLY 216
0.0103
THR 217
0.0134
ASP 218
0.0145
GLU 219
0.0145
ASP 220
0.0115
VAL 221
0.0089
ARG 222
0.0101
ALA 223
0.0081
HIS 224
0.0086
GLU 225
0.0082
PRO 226
0.0093
LEU 227
0.0075
GLY 228
0.0056
LEU 229
0.0069
LEU 230
0.0051
GLU 231
0.0027
SER 232
0.0083
ALA 233
0.0087
SER 234
0.0144
ASP 235
0.0187
GLU 236
0.0168
ILE 237
0.0096
VAL 238
0.0081
ARG 239
0.0102
GLY 240
0.0064
LEU 241
0.0057
PRO 242
0.0121
ASP 243
0.0098
VAL 244
0.0086
LEU 245
0.0058
MET 246
0.0063
VAL 247
0.0061
LEU 248
0.0079
SER 249
0.0088
GLU 250
0.0106
HIS 251
0.0098
ASP 252
0.0096
VAL 253
0.0093
ALA 254
0.0102
ALA 255
0.0075
MET 256
0.0065
ARG 257
0.0064
ALA 258
0.0059
ALA 259
0.0057
VAL 260
0.0056
THR 261
0.0053
ASP 262
0.0068
PHE 263
0.0060
ARG 264
0.0086
SER 265
0.0084
ALA 266
0.0083
LEU 267
0.0114
ALA 268
0.0203
GLU 269
0.0214
ARG 270
0.0159
THR 271
0.0195
GLY 272
0.0236
LYS 273
0.0237
ASP 274
0.0237
VAL 275
0.0095
PRO 276
0.0081
LEU 277
0.0077
LEU 278
0.0084
VAL 279
0.0100
ALA 280
0.0089
GLN 281
0.0110
GLY 282
0.0124
HIS 283
0.0091
ASN 284
0.0082
HIS 285
0.0083
ILE 286
0.0073
SER 287
0.0079
PRO 288
0.0074
HIS 289
0.0053
TYR 290
0.0045
ALA 291
0.0098
LEU 292
0.0069
SER 293
0.0051
SER 294
0.0099
GLY 295
0.0148
GLU 296
0.0180
GLY 297
0.0187
GLU 298
0.0135
GLU 299
0.0105
TRP 300
0.0124
GLY 301
0.0100
HIS 302
0.0111
ASP 303
0.0104
VAL 304
0.0107
ILE 305
0.0123
ARG 306
0.0145
TRP 307
0.0109
MET 308
0.0086
ARG 309
0.0124
ALA 310
0.0141
LYS 311
0.0110
LEU 312
0.0094
ALA 313
0.0141
SER 314
0.0158
GLY 315
0.0351
SER 7
0.0199
ASN 8
0.0199
ALA 9
0.0138
ALA 10
0.0095
GLY 11
0.0098
THR 12
0.0072
ILE 13
0.0066
SER 14
0.0080
ASN 15
0.0099
ASP 16
0.0088
ILE 17
0.0099
LEU 18
0.0081
ALA 19
0.0068
GLN 20
0.0075
VAL 21
0.0088
THR 22
0.0061
PHE 23
0.0072
ALA 24
0.0092
ASN 25
0.0064
GLU 26
0.0065
ALA 27
0.0168
ILE 28
0.0150
TYR 29
0.0087
PRO 30
0.0163
LEU 31
0.0261
LEU 32
0.0171
GLU 33
0.0243
LYS 34
0.0352
ARG 35
0.0284
ARG 36
0.0259
ALA 37
0.0316
GLU 38
0.0253
ILE 39
0.0110
GLU 40
0.0183
ASN 41
0.0166
VAL 42
0.0120
THR 43
0.0272
ARG 44
0.0248
LYS 45
0.0208
THR 46
0.0184
PHE 47
0.0147
ARG 48
0.0103
TYR 49
0.0083
GLY 50
0.0074
ALA 51
0.0163
LEU 52
0.0177
PRO 53
0.0168
GLY 54
0.0163
SER 55
0.0115
GLU 56
0.0139
MET 57
0.0162
ASP 58
0.0196
VAL 59
0.0207
TYR 60
0.0230
TYR 61
0.0226
PRO 62
0.0237
SER 63
0.0463
SER 64
0.0127
THR 65
0.0222
PRO 66
0.0603
SER 67
0.0297
GLY 68
0.0216
LYS 69
0.0056
ALA 70
0.0142
PRO 71
0.0104
VAL 72
0.0108
LEU 73
0.0125
ALA 74
0.0119
PHE 75
0.0100
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0083
GLY 79
0.0031
ALA 80
0.0043
TYR 81
0.0038
VAL 82
0.0021
HIS 83
0.0087
GLY 84
0.0100
SER 85
0.0119
LYS 86
0.0154
THR 87
0.0165
HIS 88
0.0135
PRO 89
0.0148
PRO 90
0.0135
PRO 91
0.0115
GLY 92
0.0076
ASP 93
0.0152
LEU 94
0.0113
ILE 95
0.0101
TYR 96
0.0129
LYS 97
0.0121
ASN 98
0.0084
VAL 99
0.0161
GLY 100
0.0161
ALA 101
0.0136
PHE 102
0.0136
TYR 103
0.0199
ALA 104
0.0199
SER 105
0.0221
GLN 106
0.0209
GLY 107
0.0180
PHE 108
0.0178
VAL 109
0.0178
THR 110
0.0202
VAL 111
0.0167
ILE 112
0.0162
PRO 113
0.0142
ASP 114
0.0135
TYR 115
0.0067
ARG 116
0.0031
LYS 117
0.0026
LEU 118
0.0053
PRO 119
0.0070
GLY 120
0.0077
MET 121
0.0084
LYS 122
0.0114
TRP 123
0.0112
PRO 124
0.0126
ASP 125
0.0097
ALA 126
0.0093
PRO 127
0.0125
SER 128
0.0107
ASP 129
0.0091
ILE 130
0.0112
ALA 131
0.0108
SER 132
0.0076
ALA 133
0.0084
LEU 134
0.0087
THR 135
0.0048
PHE 136
0.0021
LEU 137
0.0061
VAL 138
0.0019
ALA 139
0.0107
HIS 140
0.0144
SER 141
0.0149
SER 142
0.0232
ASP 143
0.0217
VAL 144
0.0183
ASN 145
0.0220
ALA 146
0.0296
SER 147
0.0380
ALA 148
0.0303
PRO 149
0.0315
THR 150
0.0207
ALA 151
0.0177
ALA 152
0.0141
ASP 153
0.0070
VAL 154
0.0058
GLN 155
0.0074
ASN 156
0.0072
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0067
VAL 160
0.0049
GLY 161
0.0033
HIS 162
0.0039
SER 163
0.0020
ALA 164
0.0017
GLY 165
0.0041
GLY 166
0.0035
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0085
SER 170
0.0084
ASP 171
0.0125
VAL 172
0.0128
LEU 173
0.0114
LEU 174
0.0109
ALA 175
0.0135
PRO 176
0.0132
GLY 177
0.0144
LEU 178
0.0171
LEU 179
0.0162
PRO 180
0.0162
ALA 181
0.0184
ASN 182
0.0170
VAL 183
0.0126
ARG 184
0.0134
ARG 185
0.0149
SER 186
0.0130
VAL 187
0.0117
ARG 188
0.0125
GLY 189
0.0096
LEU 190
0.0065
ILE 191
0.0014
VAL 192
0.0038
PHE 193
0.0051
GLY 194
0.0071
GLY 195
0.0055
MET 196
0.0066
MET 197
0.0076
HIS 198
0.0088
TYR 199
0.0105
ARG 200
0.0106
GLY 201
0.0113
LEU 202
0.0117
GLU 203
0.0129
TYR 204
0.0113
PRO 205
0.0128
ILE 206
0.0085
PRO 207
0.0041
PRO 208
0.0041
PHE 209
0.0052
VAL 210
0.0066
LEU 211
0.0094
PRO 212
0.0116
GLY 213
0.0102
TYR 214
0.0091
TYR 215
0.0114
GLY 216
0.0148
THR 217
0.0198
ASP 218
0.0207
GLU 219
0.0206
ASP 220
0.0172
VAL 221
0.0120
ARG 222
0.0137
ALA 223
0.0113
HIS 224
0.0115
GLU 225
0.0105
PRO 226
0.0126
LEU 227
0.0113
GLY 228
0.0100
LEU 229
0.0110
LEU 230
0.0088
GLU 231
0.0104
SER 232
0.0185
ALA 233
0.0177
SER 234
0.0244
ASP 235
0.0317
GLU 236
0.0301
ILE 237
0.0191
VAL 238
0.0158
ARG 239
0.0206
GLY 240
0.0149
LEU 241
0.0082
PRO 242
0.0160
ASP 243
0.0107
VAL 244
0.0086
LEU 245
0.0042
MET 246
0.0061
VAL 247
0.0091
LEU 248
0.0104
SER 249
0.0113
GLU 250
0.0118
HIS 251
0.0103
ASP 252
0.0113
VAL 253
0.0113
ALA 254
0.0109
ALA 255
0.0103
MET 256
0.0096
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0096
VAL 260
0.0082
THR 261
0.0080
ASP 262
0.0108
PHE 263
0.0095
ARG 264
0.0107
SER 265
0.0104
ALA 266
0.0113
LEU 267
0.0134
ALA 268
0.0216
GLU 269
0.0229
ARG 270
0.0199
THR 271
0.0231
GLY 272
0.0252
LYS 273
0.0246
ASP 274
0.0230
VAL 275
0.0103
PRO 276
0.0084
LEU 277
0.0084
LEU 278
0.0095
VAL 279
0.0140
ALA 280
0.0138
GLN 281
0.0143
GLY 282
0.0149
HIS 283
0.0130
ASN 284
0.0119
HIS 285
0.0125
ILE 286
0.0124
SER 287
0.0132
PRO 288
0.0133
HIS 289
0.0107
TYR 290
0.0094
ALA 291
0.0159
LEU 292
0.0128
SER 293
0.0088
SER 294
0.0150
GLY 295
0.0194
GLU 296
0.0236
GLY 297
0.0251
GLU 298
0.0203
GLU 299
0.0155
TRP 300
0.0168
GLY 301
0.0153
HIS 302
0.0169
ASP 303
0.0152
VAL 304
0.0140
ILE 305
0.0182
ARG 306
0.0208
TRP 307
0.0181
MET 308
0.0131
ARG 309
0.0191
ALA 310
0.0230
LYS 311
0.0201
LEU 312
0.0167
ALA 313
0.0319
SER 314
0.0395
GLY 315
0.0688
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.