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 = 0.0813
MET 1
0.0202
GLU 2
0.0052
SER 3
0.0046
ILE 4
0.0191
ARG 5
0.0186
LEU 6
0.0085
SER 7
0.0217
ASN 8
0.0255
ALA 9
0.0082
ALA 10
0.0049
GLY 11
0.0083
THR 12
0.0162
ILE 13
0.0172
SER 14
0.0184
ASN 15
0.0192
ASP 16
0.0186
ILE 17
0.0131
LEU 18
0.0108
ALA 19
0.0084
GLN 20
0.0091
VAL 21
0.0081
THR 22
0.0054
PHE 23
0.0044
ALA 24
0.0077
ASN 25
0.0068
GLU 26
0.0059
ALA 27
0.0070
ILE 28
0.0092
TYR 29
0.0089
PRO 30
0.0090
LEU 31
0.0098
LEU 32
0.0091
GLU 33
0.0085
LYS 34
0.0097
ARG 35
0.0089
ARG 36
0.0071
ALA 37
0.0072
GLU 38
0.0078
ILE 39
0.0074
GLU 40
0.0056
ASN 41
0.0050
VAL 42
0.0044
THR 43
0.0020
ARG 44
0.0032
LYS 45
0.0086
THR 46
0.0099
PHE 47
0.0107
ARG 48
0.0129
TYR 49
0.0095
GLY 50
0.0120
ALA 51
0.0149
LEU 52
0.0174
PRO 53
0.0188
GLY 54
0.0159
SER 55
0.0127
GLU 56
0.0103
MET 57
0.0088
ASP 58
0.0063
VAL 59
0.0044
TYR 60
0.0035
TYR 61
0.0030
PRO 62
0.0053
SER 63
0.0135
SER 64
0.0159
THR 65
0.0202
PRO 66
0.0484
SER 67
0.0422
GLY 68
0.0218
LYS 69
0.0117
ALA 70
0.0065
PRO 71
0.0035
VAL 72
0.0056
LEU 73
0.0081
ALA 74
0.0075
PHE 75
0.0067
VAL 76
0.0066
HIS 77
0.0044
GLY 78
0.0009
GLY 79
0.0058
ALA 80
0.0088
TYR 81
0.0095
VAL 82
0.0116
HIS 83
0.0091
GLY 84
0.0057
SER 85
0.0052
LYS 86
0.0046
THR 87
0.0041
HIS 88
0.0044
PRO 89
0.0045
PRO 90
0.0040
PRO 91
0.0040
GLY 92
0.0048
ASP 93
0.0050
LEU 94
0.0053
ILE 95
0.0057
TYR 96
0.0057
LYS 97
0.0062
ASN 98
0.0074
VAL 99
0.0079
GLY 100
0.0066
ALA 101
0.0067
PHE 102
0.0079
TYR 103
0.0071
ALA 104
0.0057
SER 105
0.0064
GLN 106
0.0066
GLY 107
0.0042
PHE 108
0.0040
VAL 109
0.0035
THR 110
0.0049
VAL 111
0.0059
ILE 112
0.0073
PRO 113
0.0073
ASP 114
0.0075
TYR 115
0.0101
ARG 116
0.0133
LYS 117
0.0122
LEU 118
0.0142
PRO 119
0.0168
GLY 120
0.0173
MET 121
0.0175
LYS 122
0.0157
TRP 123
0.0134
PRO 124
0.0141
ASP 125
0.0149
ALA 126
0.0114
PRO 127
0.0109
SER 128
0.0136
ASP 129
0.0124
ILE 130
0.0106
ALA 131
0.0129
SER 132
0.0119
ALA 133
0.0108
LEU 134
0.0090
THR 135
0.0090
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0040
ALA 139
0.0071
HIS 140
0.0106
SER 141
0.0094
SER 142
0.0160
ASP 143
0.0170
VAL 144
0.0107
ASN 145
0.0113
ALA 146
0.0165
SER 147
0.0137
ALA 148
0.0071
PRO 149
0.0068
THR 150
0.0071
ALA 151
0.0082
ALA 152
0.0070
ASP 153
0.0050
VAL 154
0.0047
GLN 155
0.0043
ASN 156
0.0044
ILE 157
0.0066
PHE 158
0.0076
LEU 159
0.0085
VAL 160
0.0087
GLY 161
0.0053
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0045
GLY 165
0.0039
GLY 166
0.0042
ALA 167
0.0054
ILE 168
0.0061
ALA 169
0.0074
SER 170
0.0072
ASP 171
0.0076
VAL 172
0.0093
LEU 173
0.0080
LEU 174
0.0044
ALA 175
0.0063
PRO 176
0.0083
GLY 177
0.0127
LEU 178
0.0114
LEU 179
0.0119
PRO 180
0.0143
ALA 181
0.0131
ASN 182
0.0137
VAL 183
0.0113
ARG 184
0.0107
ARG 185
0.0103
SER 186
0.0078
VAL 187
0.0075
ARG 188
0.0086
GLY 189
0.0110
LEU 190
0.0093
ILE 191
0.0076
VAL 192
0.0058
PHE 193
0.0034
GLY 194
0.0044
GLY 195
0.0043
MET 196
0.0057
MET 197
0.0031
HIS 198
0.0047
TYR 199
0.0088
ARG 200
0.0095
GLY 201
0.0276
LEU 202
0.0247
GLU 203
0.0298
TYR 204
0.0251
PRO 205
0.0215
ILE 206
0.0192
PRO 207
0.0184
PRO 208
0.0137
PHE 209
0.0129
VAL 210
0.0120
LEU 211
0.0090
PRO 212
0.0096
GLY 213
0.0137
TYR 214
0.0121
TYR 215
0.0093
GLY 216
0.0094
THR 217
0.0193
ASP 218
0.0242
GLU 219
0.0297
ASP 220
0.0199
VAL 221
0.0044
ARG 222
0.0065
ALA 223
0.0097
HIS 224
0.0089
GLU 225
0.0017
PRO 226
0.0032
LEU 227
0.0030
GLY 228
0.0029
LEU 229
0.0051
LEU 230
0.0067
GLU 231
0.0100
SER 232
0.0100
ALA 233
0.0128
SER 234
0.0315
ASP 235
0.0362
GLU 236
0.0322
ILE 237
0.0125
VAL 238
0.0116
ARG 239
0.0145
GLY 240
0.0073
LEU 241
0.0110
PRO 242
0.0111
ASP 243
0.0105
VAL 244
0.0094
LEU 245
0.0079
MET 246
0.0038
VAL 247
0.0021
LEU 248
0.0036
SER 249
0.0064
GLU 250
0.0077
HIS 251
0.0095
ASP 252
0.0108
VAL 253
0.0154
ALA 254
0.0178
ALA 255
0.0166
MET 256
0.0112
ARG 257
0.0105
ALA 258
0.0127
ALA 259
0.0088
VAL 260
0.0045
THR 261
0.0071
ASP 262
0.0093
PHE 263
0.0056
ARG 264
0.0061
SER 265
0.0143
ALA 266
0.0143
LEU 267
0.0096
ALA 268
0.0157
GLU 269
0.0270
ARG 270
0.0190
THR 271
0.0141
GLY 272
0.0229
LYS 273
0.0197
ASP 274
0.0183
VAL 275
0.0101
PRO 276
0.0106
LEU 277
0.0029
LEU 278
0.0027
VAL 279
0.0032
ALA 280
0.0026
GLN 281
0.0042
GLY 282
0.0033
HIS 283
0.0048
ASN 284
0.0077
HIS 285
0.0089
ILE 286
0.0090
SER 287
0.0068
PRO 288
0.0065
HIS 289
0.0085
TYR 290
0.0087
ALA 291
0.0085
LEU 292
0.0083
SER 293
0.0093
SER 294
0.0091
GLY 295
0.0091
GLU 296
0.0089
GLY 297
0.0065
GLU 298
0.0068
GLU 299
0.0073
TRP 300
0.0072
GLY 301
0.0071
HIS 302
0.0079
ASP 303
0.0090
VAL 304
0.0086
ILE 305
0.0080
ARG 306
0.0103
TRP 307
0.0112
MET 308
0.0091
ARG 309
0.0114
ALA 310
0.0170
LYS 311
0.0122
LEU 312
0.0104
ALA 313
0.0626
SER 314
0.0333
GLY 315
0.0288
ASN 316
0.0722
MET 1
0.0323
GLU 2
0.0265
SER 3
0.0268
ILE 4
0.0290
ARG 5
0.0190
LEU 6
0.0125
SER 7
0.0204
ASN 8
0.0178
ALA 9
0.0110
ALA 10
0.0118
GLY 11
0.0167
THR 12
0.0191
ILE 13
0.0166
SER 14
0.0176
ASN 15
0.0181
ASP 16
0.0174
ILE 17
0.0122
LEU 18
0.0109
ALA 19
0.0096
GLN 20
0.0094
VAL 21
0.0080
THR 22
0.0072
PHE 23
0.0078
ALA 24
0.0078
ASN 25
0.0081
GLU 26
0.0087
ALA 27
0.0099
ILE 28
0.0099
TYR 29
0.0111
PRO 30
0.0136
LEU 31
0.0143
LEU 32
0.0130
GLU 33
0.0174
LYS 34
0.0201
ARG 35
0.0183
ARG 36
0.0186
ALA 37
0.0204
GLU 38
0.0182
ILE 39
0.0149
GLU 40
0.0167
ASN 41
0.0155
VAL 42
0.0124
THR 43
0.0114
ARG 44
0.0090
LYS 45
0.0080
THR 46
0.0050
PHE 47
0.0058
ARG 48
0.0113
TYR 49
0.0128
GLY 50
0.0224
ALA 51
0.0321
LEU 52
0.0335
PRO 53
0.0338
GLY 54
0.0251
SER 55
0.0179
GLU 56
0.0087
MET 57
0.0070
ASP 58
0.0061
VAL 59
0.0057
TYR 60
0.0075
TYR 61
0.0058
PRO 62
0.0096
SER 63
0.0130
SER 64
0.0171
THR 65
0.0245
PRO 66
0.0369
SER 67
0.0369
GLY 68
0.0244
LYS 69
0.0149
ALA 70
0.0120
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0093
VAL 76
0.0100
HIS 77
0.0079
GLY 78
0.0053
GLY 79
0.0028
ALA 80
0.0023
TYR 81
0.0038
VAL 82
0.0039
HIS 83
0.0040
GLY 84
0.0051
SER 85
0.0121
LYS 86
0.0101
THR 87
0.0087
HIS 88
0.0097
PRO 89
0.0181
PRO 90
0.0172
PRO 91
0.0144
GLY 92
0.0116
ASP 93
0.0121
LEU 94
0.0100
ILE 95
0.0086
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0075
VAL 99
0.0100
GLY 100
0.0096
ALA 101
0.0079
PHE 102
0.0095
TYR 103
0.0110
ALA 104
0.0094
SER 105
0.0102
GLN 106
0.0114
GLY 107
0.0101
PHE 108
0.0096
VAL 109
0.0075
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0093
PRO 113
0.0089
ASP 114
0.0094
TYR 115
0.0092
ARG 116
0.0097
LYS 117
0.0051
LEU 118
0.0053
PRO 119
0.0057
GLY 120
0.0052
MET 121
0.0037
LYS 122
0.0037
TRP 123
0.0045
PRO 124
0.0059
ASP 125
0.0069
ALA 126
0.0080
PRO 127
0.0083
SER 128
0.0084
ASP 129
0.0098
ILE 130
0.0085
ALA 131
0.0074
SER 132
0.0084
ALA 133
0.0078
LEU 134
0.0072
THR 135
0.0075
PHE 136
0.0073
LEU 137
0.0050
VAL 138
0.0043
ALA 139
0.0080
HIS 140
0.0071
SER 141
0.0044
SER 142
0.0074
ASP 143
0.0054
VAL 144
0.0035
ASN 145
0.0077
ALA 146
0.0101
SER 147
0.0113
ALA 148
0.0094
PRO 149
0.0089
THR 150
0.0083
ALA 151
0.0102
ALA 152
0.0106
ASP 153
0.0064
VAL 154
0.0070
GLN 155
0.0055
ASN 156
0.0066
ILE 157
0.0092
PHE 158
0.0098
LEU 159
0.0106
VAL 160
0.0118
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0041
ALA 164
0.0043
GLY 165
0.0067
GLY 166
0.0064
ALA 167
0.0066
ILE 168
0.0064
ALA 169
0.0105
SER 170
0.0085
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0122
LEU 174
0.0106
ALA 175
0.0126
PRO 176
0.0136
GLY 177
0.0096
LEU 178
0.0097
LEU 179
0.0102
PRO 180
0.0107
ALA 181
0.0121
ASN 182
0.0091
VAL 183
0.0101
ARG 184
0.0128
ARG 185
0.0083
SER 186
0.0084
VAL 187
0.0086
ARG 188
0.0075
GLY 189
0.0131
LEU 190
0.0118
ILE 191
0.0114
VAL 192
0.0099
PHE 193
0.0051
GLY 194
0.0025
GLY 195
0.0025
MET 196
0.0025
MET 197
0.0052
HIS 198
0.0062
TYR 199
0.0079
ARG 200
0.0100
GLY 201
0.0252
LEU 202
0.0221
GLU 203
0.0253
TYR 204
0.0191
PRO 205
0.0168
ILE 206
0.0161
PRO 207
0.0157
PRO 208
0.0122
PHE 209
0.0123
VAL 210
0.0106
LEU 211
0.0081
PRO 212
0.0083
GLY 213
0.0071
TYR 214
0.0054
TYR 215
0.0050
GLY 216
0.0055
THR 217
0.0113
ASP 218
0.0136
GLU 219
0.0177
ASP 220
0.0132
VAL 221
0.0069
ARG 222
0.0075
ALA 223
0.0080
HIS 224
0.0072
GLU 225
0.0052
PRO 226
0.0056
LEU 227
0.0054
GLY 228
0.0049
LEU 229
0.0070
LEU 230
0.0061
GLU 231
0.0065
SER 232
0.0101
ALA 233
0.0173
SER 234
0.0325
ASP 235
0.0315
GLU 236
0.0382
ILE 237
0.0234
VAL 238
0.0110
ARG 239
0.0169
GLY 240
0.0257
LEU 241
0.0135
PRO 242
0.0142
ASP 243
0.0138
VAL 244
0.0163
LEU 245
0.0124
MET 246
0.0080
VAL 247
0.0069
LEU 248
0.0036
SER 249
0.0049
GLU 250
0.0088
HIS 251
0.0086
ASP 252
0.0074
VAL 253
0.0124
ALA 254
0.0168
ALA 255
0.0141
MET 256
0.0079
ARG 257
0.0099
ALA 258
0.0121
ALA 259
0.0078
VAL 260
0.0068
THR 261
0.0100
ASP 262
0.0105
PHE 263
0.0080
ARG 264
0.0096
SER 265
0.0134
ALA 266
0.0120
LEU 267
0.0079
ALA 268
0.0128
GLU 269
0.0211
ARG 270
0.0117
THR 271
0.0079
GLY 272
0.0187
LYS 273
0.0183
ASP 274
0.0176
VAL 275
0.0116
PRO 276
0.0131
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0051
ALA 280
0.0031
GLN 281
0.0068
GLY 282
0.0059
HIS 283
0.0045
ASN 284
0.0068
HIS 285
0.0043
ILE 286
0.0066
SER 287
0.0063
PRO 288
0.0057
HIS 289
0.0089
TYR 290
0.0086
ALA 291
0.0081
LEU 292
0.0083
SER 293
0.0104
SER 294
0.0093
GLY 295
0.0078
GLU 296
0.0080
GLY 297
0.0047
GLU 298
0.0060
GLU 299
0.0068
TRP 300
0.0084
GLY 301
0.0114
HIS 302
0.0115
ASP 303
0.0132
VAL 304
0.0138
ILE 305
0.0145
ARG 306
0.0160
TRP 307
0.0159
MET 308
0.0132
ARG 309
0.0167
ALA 310
0.0232
LYS 311
0.0158
LEU 312
0.0123
ALA 313
0.0683
SER 314
0.0410
GLY 315
0.0347
ASN 316
0.0813
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.