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 = 0.0439
MET 1
0.0056
GLU 2
0.0082
SER 3
0.0112
ILE 4
0.0306
ARG 5
0.0298
LEU 6
0.0185
SER 7
0.0176
ASN 8
0.0198
ALA 9
0.0064
ALA 10
0.0043
GLY 11
0.0061
THR 12
0.0085
ILE 13
0.0059
SER 14
0.0054
ASN 15
0.0042
ASP 16
0.0070
ILE 17
0.0083
LEU 18
0.0091
ALA 19
0.0079
GLN 20
0.0079
VAL 21
0.0113
THR 22
0.0101
PHE 23
0.0094
ALA 24
0.0111
ASN 25
0.0099
GLU 26
0.0091
ALA 27
0.0106
ILE 28
0.0114
TYR 29
0.0089
PRO 30
0.0125
LEU 31
0.0147
LEU 32
0.0102
GLU 33
0.0150
LYS 34
0.0191
ARG 35
0.0134
ARG 36
0.0126
ALA 37
0.0125
GLU 38
0.0112
ILE 39
0.0100
GLU 40
0.0110
ASN 41
0.0099
VAL 42
0.0115
THR 43
0.0086
ARG 44
0.0098
LYS 45
0.0100
THR 46
0.0119
PHE 47
0.0121
ARG 48
0.0170
TYR 49
0.0184
GLY 50
0.0253
ALA 51
0.0312
LEU 52
0.0346
PRO 53
0.0331
GLY 54
0.0279
SER 55
0.0244
GLU 56
0.0184
MET 57
0.0157
ASP 58
0.0115
VAL 59
0.0080
TYR 60
0.0074
TYR 61
0.0150
PRO 62
0.0163
SER 63
0.0225
SER 64
0.0209
THR 65
0.0255
PRO 66
0.0439
SER 67
0.0316
GLY 68
0.0242
LYS 69
0.0107
ALA 70
0.0106
PRO 71
0.0091
VAL 72
0.0094
LEU 73
0.0068
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0081
HIS 77
0.0108
GLY 78
0.0103
GLY 79
0.0098
ALA 80
0.0101
TYR 81
0.0134
VAL 82
0.0117
HIS 83
0.0130
GLY 84
0.0148
SER 85
0.0180
LYS 86
0.0164
THR 87
0.0151
HIS 88
0.0154
PRO 89
0.0248
PRO 90
0.0224
PRO 91
0.0182
GLY 92
0.0096
ASP 93
0.0122
LEU 94
0.0089
ILE 95
0.0089
TYR 96
0.0110
LYS 97
0.0084
ASN 98
0.0086
VAL 99
0.0123
GLY 100
0.0113
ALA 101
0.0134
PHE 102
0.0134
TYR 103
0.0126
ALA 104
0.0124
SER 105
0.0149
GLN 106
0.0135
GLY 107
0.0122
PHE 108
0.0118
VAL 109
0.0094
THR 110
0.0088
VAL 111
0.0091
ILE 112
0.0113
PRO 113
0.0155
ASP 114
0.0149
TYR 115
0.0152
ARG 116
0.0150
LYS 117
0.0142
LEU 118
0.0122
PRO 119
0.0105
GLY 120
0.0111
MET 121
0.0112
LYS 122
0.0129
TRP 123
0.0155
PRO 124
0.0163
ASP 125
0.0132
ALA 126
0.0148
PRO 127
0.0150
SER 128
0.0134
ASP 129
0.0142
ILE 130
0.0130
ALA 131
0.0114
SER 132
0.0109
ALA 133
0.0080
LEU 134
0.0076
THR 135
0.0080
PHE 136
0.0086
LEU 137
0.0085
VAL 138
0.0121
ALA 139
0.0151
HIS 140
0.0150
SER 141
0.0174
SER 142
0.0220
ASP 143
0.0203
VAL 144
0.0148
ASN 145
0.0186
ALA 146
0.0251
SER 147
0.0238
ALA 148
0.0167
PRO 149
0.0163
THR 150
0.0142
ALA 151
0.0118
ALA 152
0.0117
ASP 153
0.0113
VAL 154
0.0122
GLN 155
0.0116
ASN 156
0.0110
ILE 157
0.0096
PHE 158
0.0080
LEU 159
0.0051
VAL 160
0.0030
GLY 161
0.0050
HIS 162
0.0028
SER 163
0.0037
ALA 164
0.0069
GLY 165
0.0083
GLY 166
0.0087
ALA 167
0.0095
ILE 168
0.0109
ALA 169
0.0105
SER 170
0.0108
ASP 171
0.0105
VAL 172
0.0103
LEU 173
0.0101
LEU 174
0.0099
ALA 175
0.0112
PRO 176
0.0092
GLY 177
0.0090
LEU 178
0.0079
LEU 179
0.0051
PRO 180
0.0033
ALA 181
0.0079
ASN 182
0.0075
VAL 183
0.0067
ARG 184
0.0066
ARG 185
0.0125
SER 186
0.0121
VAL 187
0.0110
ARG 188
0.0118
GLY 189
0.0131
LEU 190
0.0107
ILE 191
0.0087
VAL 192
0.0068
PHE 193
0.0054
GLY 194
0.0032
GLY 195
0.0045
MET 196
0.0048
MET 197
0.0163
HIS 198
0.0158
TYR 199
0.0148
ARG 200
0.0143
GLY 201
0.0098
LEU 202
0.0074
GLU 203
0.0086
TYR 204
0.0076
PRO 205
0.0036
ILE 206
0.0085
PRO 207
0.0124
PRO 208
0.0164
PHE 209
0.0147
VAL 210
0.0166
LEU 211
0.0198
PRO 212
0.0196
GLY 213
0.0145
TYR 214
0.0166
TYR 215
0.0201
GLY 216
0.0203
THR 217
0.0320
ASP 218
0.0399
GLU 219
0.0368
ASP 220
0.0278
VAL 221
0.0270
ARG 222
0.0289
ALA 223
0.0279
HIS 224
0.0265
GLU 225
0.0227
PRO 226
0.0223
LEU 227
0.0195
GLY 228
0.0199
LEU 229
0.0178
LEU 230
0.0161
GLU 231
0.0134
SER 232
0.0114
ALA 233
0.0087
SER 234
0.0157
ASP 235
0.0262
GLU 236
0.0226
ILE 237
0.0064
VAL 238
0.0179
ARG 239
0.0246
GLY 240
0.0136
LEU 241
0.0168
PRO 242
0.0173
ASP 243
0.0170
VAL 244
0.0157
LEU 245
0.0150
MET 246
0.0120
VAL 247
0.0089
LEU 248
0.0054
SER 249
0.0039
GLU 250
0.0049
HIS 251
0.0045
ASP 252
0.0035
VAL 253
0.0019
ALA 254
0.0015
ALA 255
0.0036
MET 256
0.0044
ARG 257
0.0056
ALA 258
0.0057
ALA 259
0.0090
VAL 260
0.0108
THR 261
0.0131
ASP 262
0.0098
PHE 263
0.0137
ARG 264
0.0165
SER 265
0.0157
ALA 266
0.0140
LEU 267
0.0192
ALA 268
0.0221
GLU 269
0.0180
ARG 270
0.0171
THR 271
0.0229
GLY 272
0.0256
LYS 273
0.0238
ASP 274
0.0211
VAL 275
0.0200
PRO 276
0.0184
LEU 277
0.0128
LEU 278
0.0095
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0066
GLY 282
0.0063
HIS 283
0.0071
ASN 284
0.0070
HIS 285
0.0075
ILE 286
0.0083
SER 287
0.0084
PRO 288
0.0079
HIS 289
0.0101
TYR 290
0.0097
ALA 291
0.0102
LEU 292
0.0098
SER 293
0.0136
SER 294
0.0088
GLY 295
0.0131
GLU 296
0.0111
GLY 297
0.0104
GLU 298
0.0104
GLU 299
0.0109
TRP 300
0.0109
GLY 301
0.0121
HIS 302
0.0105
ASP 303
0.0092
VAL 304
0.0106
ILE 305
0.0117
ARG 306
0.0080
TRP 307
0.0093
MET 308
0.0110
ARG 309
0.0092
ALA 310
0.0071
LYS 311
0.0102
LEU 312
0.0086
ALA 313
0.0086
SER 314
0.0111
GLY 315
0.0058
ASN 316
0.0134
MET 1
0.0042
GLU 2
0.0040
SER 3
0.0065
ILE 4
0.0170
ARG 5
0.0195
LEU 6
0.0121
SER 7
0.0113
ASN 8
0.0130
ALA 9
0.0047
ALA 10
0.0044
GLY 11
0.0056
THR 12
0.0084
ILE 13
0.0073
SER 14
0.0070
ASN 15
0.0056
ASP 16
0.0086
ILE 17
0.0093
LEU 18
0.0102
ALA 19
0.0086
GLN 20
0.0082
VAL 21
0.0102
THR 22
0.0086
PHE 23
0.0070
ALA 24
0.0090
ASN 25
0.0077
GLU 26
0.0061
ALA 27
0.0068
ILE 28
0.0082
TYR 29
0.0055
PRO 30
0.0073
LEU 31
0.0095
LEU 32
0.0063
GLU 33
0.0091
LYS 34
0.0132
ARG 35
0.0090
ARG 36
0.0074
ALA 37
0.0077
GLU 38
0.0073
ILE 39
0.0059
GLU 40
0.0060
ASN 41
0.0064
VAL 42
0.0085
THR 43
0.0068
ARG 44
0.0092
LYS 45
0.0117
THR 46
0.0126
PHE 47
0.0122
ARG 48
0.0155
TYR 49
0.0165
GLY 50
0.0218
ALA 51
0.0268
LEU 52
0.0293
PRO 53
0.0278
GLY 54
0.0236
SER 55
0.0205
GLU 56
0.0163
MET 57
0.0147
ASP 58
0.0112
VAL 59
0.0077
TYR 60
0.0059
TYR 61
0.0123
PRO 62
0.0138
SER 63
0.0199
SER 64
0.0192
THR 65
0.0251
PRO 66
0.0410
SER 67
0.0303
GLY 68
0.0211
LYS 69
0.0087
ALA 70
0.0080
PRO 71
0.0063
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0047
PHE 75
0.0047
VAL 76
0.0065
HIS 77
0.0094
GLY 78
0.0091
GLY 79
0.0088
ALA 80
0.0089
TYR 81
0.0118
VAL 82
0.0104
HIS 83
0.0114
GLY 84
0.0127
SER 85
0.0160
LYS 86
0.0143
THR 87
0.0138
HIS 88
0.0147
PRO 89
0.0239
PRO 90
0.0195
PRO 91
0.0139
GLY 92
0.0074
ASP 93
0.0099
LEU 94
0.0069
ILE 95
0.0080
TYR 96
0.0097
LYS 97
0.0069
ASN 98
0.0068
VAL 99
0.0105
GLY 100
0.0094
ALA 101
0.0106
PHE 102
0.0113
TYR 103
0.0108
ALA 104
0.0101
SER 105
0.0123
GLN 106
0.0118
GLY 107
0.0102
PHE 108
0.0096
VAL 109
0.0068
THR 110
0.0070
VAL 111
0.0080
ILE 112
0.0101
PRO 113
0.0136
ASP 114
0.0128
TYR 115
0.0125
ARG 116
0.0118
LYS 117
0.0120
LEU 118
0.0108
PRO 119
0.0095
GLY 120
0.0097
MET 121
0.0097
LYS 122
0.0120
TRP 123
0.0145
PRO 124
0.0152
ASP 125
0.0113
ALA 126
0.0128
PRO 127
0.0136
SER 128
0.0119
ASP 129
0.0119
ILE 130
0.0112
ALA 131
0.0098
SER 132
0.0095
ALA 133
0.0083
LEU 134
0.0078
THR 135
0.0073
PHE 136
0.0083
LEU 137
0.0066
VAL 138
0.0082
ALA 139
0.0105
HIS 140
0.0113
SER 141
0.0121
SER 142
0.0167
ASP 143
0.0167
VAL 144
0.0122
ASN 145
0.0139
ALA 146
0.0213
SER 147
0.0204
ALA 148
0.0133
PRO 149
0.0120
THR 150
0.0102
ALA 151
0.0070
ALA 152
0.0069
ASP 153
0.0078
VAL 154
0.0080
GLN 155
0.0078
ASN 156
0.0077
ILE 157
0.0076
PHE 158
0.0066
LEU 159
0.0043
VAL 160
0.0028
GLY 161
0.0050
HIS 162
0.0029
SER 163
0.0023
ALA 164
0.0048
GLY 165
0.0072
GLY 166
0.0074
ALA 167
0.0080
ILE 168
0.0097
ALA 169
0.0094
SER 170
0.0099
ASP 171
0.0096
VAL 172
0.0093
LEU 173
0.0097
LEU 174
0.0094
ALA 175
0.0101
PRO 176
0.0079
GLY 177
0.0083
LEU 178
0.0074
LEU 179
0.0047
PRO 180
0.0025
ALA 181
0.0051
ASN 182
0.0050
VAL 183
0.0041
ARG 184
0.0037
ARG 185
0.0081
SER 186
0.0083
VAL 187
0.0089
ARG 188
0.0099
GLY 189
0.0116
LEU 190
0.0100
ILE 191
0.0081
VAL 192
0.0070
PHE 193
0.0051
GLY 194
0.0030
GLY 195
0.0039
MET 196
0.0033
MET 197
0.0146
HIS 198
0.0139
TYR 199
0.0124
ARG 200
0.0121
GLY 201
0.0073
LEU 202
0.0046
GLU 203
0.0055
TYR 204
0.0042
PRO 205
0.0014
ILE 206
0.0067
PRO 207
0.0112
PRO 208
0.0146
PHE 209
0.0133
VAL 210
0.0145
LEU 211
0.0176
PRO 212
0.0181
GLY 213
0.0141
TYR 214
0.0156
TYR 215
0.0194
GLY 216
0.0201
THR 217
0.0307
ASP 218
0.0369
GLU 219
0.0352
ASP 220
0.0277
VAL 221
0.0251
ARG 222
0.0269
ALA 223
0.0267
HIS 224
0.0252
GLU 225
0.0213
PRO 226
0.0213
LEU 227
0.0182
GLY 228
0.0184
LEU 229
0.0167
LEU 230
0.0155
GLU 231
0.0115
SER 232
0.0094
ALA 233
0.0062
SER 234
0.0141
ASP 235
0.0255
GLU 236
0.0207
ILE 237
0.0051
VAL 238
0.0179
ARG 239
0.0232
GLY 240
0.0126
LEU 241
0.0159
PRO 242
0.0162
ASP 243
0.0162
VAL 244
0.0156
LEU 245
0.0150
MET 246
0.0122
VAL 247
0.0087
LEU 248
0.0052
SER 249
0.0051
GLU 250
0.0062
HIS 251
0.0057
ASP 252
0.0050
VAL 253
0.0036
ALA 254
0.0033
ALA 255
0.0034
MET 256
0.0046
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0088
VAL 260
0.0109
THR 261
0.0132
ASP 262
0.0102
PHE 263
0.0136
ARG 264
0.0172
SER 265
0.0173
ALA 266
0.0154
LEU 267
0.0204
ALA 268
0.0245
GLU 269
0.0217
ARG 270
0.0192
THR 271
0.0252
GLY 272
0.0292
LYS 273
0.0258
ASP 274
0.0222
VAL 275
0.0205
PRO 276
0.0182
LEU 277
0.0123
LEU 278
0.0092
VAL 279
0.0075
ALA 280
0.0081
GLN 281
0.0073
GLY 282
0.0065
HIS 283
0.0073
ASN 284
0.0075
HIS 285
0.0073
ILE 286
0.0082
SER 287
0.0083
PRO 288
0.0081
HIS 289
0.0095
TYR 290
0.0088
ALA 291
0.0090
LEU 292
0.0091
SER 293
0.0110
SER 294
0.0072
GLY 295
0.0108
GLU 296
0.0096
GLY 297
0.0101
GLU 298
0.0103
GLU 299
0.0111
TRP 300
0.0112
GLY 301
0.0126
HIS 302
0.0115
ASP 303
0.0105
VAL 304
0.0112
ILE 305
0.0124
ARG 306
0.0095
TRP 307
0.0097
MET 308
0.0113
ARG 309
0.0105
ALA 310
0.0081
LYS 311
0.0099
LEU 312
0.0094
ALA 313
0.0079
SER 314
0.0118
GLY 315
0.0095
ASN 316
0.0149
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.