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 = 0.0798
MET 1
0.0051
GLU 2
0.0010
SER 3
0.0024
ILE 4
0.0057
ARG 5
0.0047
LEU 6
0.0142
SER 7
0.0135
ASN 8
0.0138
ALA 9
0.0152
ALA 10
0.0131
GLY 11
0.0128
THR 12
0.0200
ILE 13
0.0179
SER 14
0.0175
ASN 15
0.0172
ASP 16
0.0185
ILE 17
0.0093
LEU 18
0.0084
ALA 19
0.0030
GLN 20
0.0021
VAL 21
0.0090
THR 22
0.0129
PHE 23
0.0108
ALA 24
0.0064
ASN 25
0.0079
GLU 26
0.0107
ALA 27
0.0102
ILE 28
0.0069
TYR 29
0.0048
PRO 30
0.0063
LEU 31
0.0065
LEU 32
0.0064
GLU 33
0.0085
LYS 34
0.0063
ARG 35
0.0011
ARG 36
0.0064
ALA 37
0.0099
GLU 38
0.0092
ILE 39
0.0074
GLU 40
0.0106
ASN 41
0.0080
VAL 42
0.0052
THR 43
0.0072
ARG 44
0.0103
LYS 45
0.0174
THR 46
0.0180
PHE 47
0.0158
ARG 48
0.0194
TYR 49
0.0257
GLY 50
0.0245
ALA 51
0.0239
LEU 52
0.0193
PRO 53
0.0194
GLY 54
0.0144
SER 55
0.0110
GLU 56
0.0109
MET 57
0.0104
ASP 58
0.0098
VAL 59
0.0092
TYR 60
0.0087
TYR 61
0.0126
PRO 62
0.0148
SER 63
0.0160
SER 64
0.0162
THR 65
0.0277
PRO 66
0.0343
SER 67
0.0234
GLY 68
0.0390
LYS 69
0.0213
ALA 70
0.0208
PRO 71
0.0216
VAL 72
0.0215
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0075
VAL 76
0.0076
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0083
TYR 81
0.0082
VAL 82
0.0101
HIS 83
0.0115
GLY 84
0.0116
SER 85
0.0085
LYS 86
0.0065
THR 87
0.0056
HIS 88
0.0069
PRO 89
0.0324
PRO 90
0.0343
PRO 91
0.0336
GLY 92
0.0214
ASP 93
0.0091
LEU 94
0.0052
ILE 95
0.0024
TYR 96
0.0053
LYS 97
0.0021
ASN 98
0.0019
VAL 99
0.0024
GLY 100
0.0025
ALA 101
0.0051
PHE 102
0.0027
TYR 103
0.0039
ALA 104
0.0052
SER 105
0.0050
GLN 106
0.0048
GLY 107
0.0104
PHE 108
0.0126
VAL 109
0.0095
THR 110
0.0096
VAL 111
0.0102
ILE 112
0.0103
PRO 113
0.0048
ASP 114
0.0058
TYR 115
0.0083
ARG 116
0.0114
LYS 117
0.0117
LEU 118
0.0112
PRO 119
0.0111
GLY 120
0.0112
MET 121
0.0122
LYS 122
0.0116
TRP 123
0.0109
PRO 124
0.0098
ASP 125
0.0131
ALA 126
0.0141
PRO 127
0.0148
SER 128
0.0130
ASP 129
0.0098
ILE 130
0.0087
ALA 131
0.0113
SER 132
0.0105
ALA 133
0.0059
LEU 134
0.0043
THR 135
0.0077
PHE 136
0.0098
LEU 137
0.0104
VAL 138
0.0122
ALA 139
0.0179
HIS 140
0.0217
SER 141
0.0195
SER 142
0.0146
ASP 143
0.0099
VAL 144
0.0105
ASN 145
0.0231
ALA 146
0.0615
SER 147
0.0798
ALA 148
0.0285
PRO 149
0.0140
THR 150
0.0215
ALA 151
0.0255
ALA 152
0.0298
ASP 153
0.0217
VAL 154
0.0197
GLN 155
0.0135
ASN 156
0.0150
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0087
VAL 160
0.0080
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0046
ALA 164
0.0063
GLY 165
0.0066
GLY 166
0.0064
ALA 167
0.0071
ILE 168
0.0068
ALA 169
0.0064
SER 170
0.0077
ASP 171
0.0090
VAL 172
0.0072
LEU 173
0.0085
LEU 174
0.0114
ALA 175
0.0152
PRO 176
0.0147
GLY 177
0.0339
LEU 178
0.0277
LEU 179
0.0233
PRO 180
0.0282
ALA 181
0.0251
ASN 182
0.0299
VAL 183
0.0215
ARG 184
0.0099
ARG 185
0.0188
SER 186
0.0135
VAL 187
0.0054
ARG 188
0.0100
GLY 189
0.0051
LEU 190
0.0046
ILE 191
0.0041
VAL 192
0.0039
PHE 193
0.0033
GLY 194
0.0022
GLY 195
0.0029
MET 196
0.0034
MET 197
0.0023
HIS 198
0.0043
TYR 199
0.0061
ARG 200
0.0072
GLY 201
0.0109
LEU 202
0.0078
GLU 203
0.0148
TYR 204
0.0154
PRO 205
0.0057
ILE 206
0.0068
PRO 207
0.0112
PRO 208
0.0162
PHE 209
0.0092
VAL 210
0.0106
LEU 211
0.0100
PRO 212
0.0099
GLY 213
0.0172
TYR 214
0.0124
TYR 215
0.0101
GLY 216
0.0148
THR 217
0.0183
ASP 218
0.0133
GLU 219
0.0141
ASP 220
0.0129
VAL 221
0.0061
ARG 222
0.0037
ALA 223
0.0021
HIS 224
0.0044
GLU 225
0.0034
PRO 226
0.0030
LEU 227
0.0041
GLY 228
0.0060
LEU 229
0.0044
LEU 230
0.0048
GLU 231
0.0105
SER 232
0.0126
ALA 233
0.0164
SER 234
0.0114
ASP 235
0.0228
GLU 236
0.0255
ILE 237
0.0195
VAL 238
0.0171
ARG 239
0.0296
GLY 240
0.0369
LEU 241
0.0176
PRO 242
0.0130
ASP 243
0.0075
VAL 244
0.0049
LEU 245
0.0055
MET 246
0.0048
VAL 247
0.0043
LEU 248
0.0040
SER 249
0.0098
GLU 250
0.0117
HIS 251
0.0090
ASP 252
0.0097
VAL 253
0.0115
ALA 254
0.0100
ALA 255
0.0066
MET 256
0.0055
ARG 257
0.0047
ALA 258
0.0024
ALA 259
0.0020
VAL 260
0.0040
THR 261
0.0157
ASP 262
0.0145
PHE 263
0.0084
ARG 264
0.0090
SER 265
0.0184
ALA 266
0.0173
LEU 267
0.0076
ALA 268
0.0057
GLU 269
0.0213
ARG 270
0.0159
THR 271
0.0136
GLY 272
0.0188
LYS 273
0.0181
ASP 274
0.0186
VAL 275
0.0117
PRO 276
0.0194
LEU 277
0.0157
LEU 278
0.0118
VAL 279
0.0109
ALA 280
0.0084
GLN 281
0.0159
GLY 282
0.0142
HIS 283
0.0091
ASN 284
0.0073
HIS 285
0.0039
ILE 286
0.0035
SER 287
0.0043
PRO 288
0.0041
HIS 289
0.0024
TYR 290
0.0041
ALA 291
0.0046
LEU 292
0.0042
SER 293
0.0026
SER 294
0.0057
GLY 295
0.0065
GLU 296
0.0098
GLY 297
0.0126
GLU 298
0.0091
GLU 299
0.0122
TRP 300
0.0103
GLY 301
0.0062
HIS 302
0.0092
ASP 303
0.0111
VAL 304
0.0069
ILE 305
0.0053
ARG 306
0.0103
TRP 307
0.0069
MET 308
0.0070
ARG 309
0.0047
ALA 310
0.0027
LYS 311
0.0033
LEU 312
0.0057
ALA 313
0.0123
SER 314
0.0064
GLY 315
0.0074
ASN 316
0.0107
MET 1
0.0083
GLU 2
0.0019
SER 3
0.0036
ILE 4
0.0086
ARG 5
0.0079
LEU 6
0.0145
SER 7
0.0191
ASN 8
0.0198
ALA 9
0.0165
ALA 10
0.0142
GLY 11
0.0144
THR 12
0.0212
ILE 13
0.0203
SER 14
0.0200
ASN 15
0.0197
ASP 16
0.0205
ILE 17
0.0117
LEU 18
0.0096
ALA 19
0.0022
GLN 20
0.0028
VAL 21
0.0087
THR 22
0.0128
PHE 23
0.0113
ALA 24
0.0076
ASN 25
0.0066
GLU 26
0.0095
ALA 27
0.0095
ILE 28
0.0069
TYR 29
0.0069
PRO 30
0.0081
LEU 31
0.0083
LEU 32
0.0087
GLU 33
0.0112
LYS 34
0.0090
ARG 35
0.0041
ARG 36
0.0078
ALA 37
0.0084
GLU 38
0.0084
ILE 39
0.0060
GLU 40
0.0092
ASN 41
0.0085
VAL 42
0.0045
THR 43
0.0070
ARG 44
0.0104
LYS 45
0.0186
THR 46
0.0188
PHE 47
0.0161
ARG 48
0.0192
TYR 49
0.0271
GLY 50
0.0252
ALA 51
0.0241
LEU 52
0.0194
PRO 53
0.0195
GLY 54
0.0134
SER 55
0.0122
GLU 56
0.0118
MET 57
0.0110
ASP 58
0.0103
VAL 59
0.0095
TYR 60
0.0090
TYR 61
0.0121
PRO 62
0.0143
SER 63
0.0157
SER 64
0.0160
THR 65
0.0274
PRO 66
0.0341
SER 67
0.0230
GLY 68
0.0379
LYS 69
0.0209
ALA 70
0.0205
PRO 71
0.0214
VAL 72
0.0212
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0075
VAL 76
0.0075
HIS 77
0.0055
GLY 78
0.0064
GLY 79
0.0077
ALA 80
0.0081
TYR 81
0.0083
VAL 82
0.0102
HIS 83
0.0115
GLY 84
0.0117
SER 85
0.0062
LYS 86
0.0041
THR 87
0.0032
HIS 88
0.0050
PRO 89
0.0279
PRO 90
0.0289
PRO 91
0.0284
GLY 92
0.0211
ASP 93
0.0097
LEU 94
0.0064
ILE 95
0.0035
TYR 96
0.0050
LYS 97
0.0011
ASN 98
0.0019
VAL 99
0.0028
GLY 100
0.0027
ALA 101
0.0052
PHE 102
0.0032
TYR 103
0.0041
ALA 104
0.0055
SER 105
0.0053
GLN 106
0.0051
GLY 107
0.0102
PHE 108
0.0125
VAL 109
0.0092
THR 110
0.0093
VAL 111
0.0102
ILE 112
0.0104
PRO 113
0.0056
ASP 114
0.0054
TYR 115
0.0082
ARG 116
0.0114
LYS 117
0.0126
LEU 118
0.0119
PRO 119
0.0118
GLY 120
0.0122
MET 121
0.0141
LYS 122
0.0127
TRP 123
0.0116
PRO 124
0.0106
ASP 125
0.0134
ALA 126
0.0141
PRO 127
0.0146
SER 128
0.0130
ASP 129
0.0102
ILE 130
0.0094
ALA 131
0.0119
SER 132
0.0117
ALA 133
0.0079
LEU 134
0.0056
THR 135
0.0077
PHE 136
0.0103
LEU 137
0.0101
VAL 138
0.0118
ALA 139
0.0177
HIS 140
0.0217
SER 141
0.0195
SER 142
0.0166
ASP 143
0.0115
VAL 144
0.0105
ASN 145
0.0219
ALA 146
0.0584
SER 147
0.0758
ALA 148
0.0280
PRO 149
0.0133
THR 150
0.0206
ALA 151
0.0242
ALA 152
0.0285
ASP 153
0.0216
VAL 154
0.0191
GLN 155
0.0134
ASN 156
0.0155
ILE 157
0.0097
PHE 158
0.0090
LEU 159
0.0090
VAL 160
0.0084
GLY 161
0.0042
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0059
GLY 165
0.0065
GLY 166
0.0064
ALA 167
0.0070
ILE 168
0.0068
ALA 169
0.0065
SER 170
0.0078
ASP 171
0.0089
VAL 172
0.0072
LEU 173
0.0083
LEU 174
0.0117
ALA 175
0.0155
PRO 176
0.0150
GLY 177
0.0324
LEU 178
0.0264
LEU 179
0.0222
PRO 180
0.0271
ALA 181
0.0240
ASN 182
0.0287
VAL 183
0.0204
ARG 184
0.0090
ARG 185
0.0180
SER 186
0.0127
VAL 187
0.0056
ARG 188
0.0109
GLY 189
0.0059
LEU 190
0.0053
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0033
GLY 194
0.0025
GLY 195
0.0027
MET 196
0.0029
MET 197
0.0024
HIS 198
0.0047
TYR 199
0.0068
ARG 200
0.0082
GLY 201
0.0133
LEU 202
0.0065
GLU 203
0.0110
TYR 204
0.0135
PRO 205
0.0025
ILE 206
0.0053
PRO 207
0.0104
PRO 208
0.0155
PHE 209
0.0084
VAL 210
0.0100
LEU 211
0.0095
PRO 212
0.0093
GLY 213
0.0173
TYR 214
0.0129
TYR 215
0.0101
GLY 216
0.0142
THR 217
0.0183
ASP 218
0.0130
GLU 219
0.0135
ASP 220
0.0118
VAL 221
0.0060
ARG 222
0.0040
ALA 223
0.0022
HIS 224
0.0043
GLU 225
0.0041
PRO 226
0.0037
LEU 227
0.0039
GLY 228
0.0061
LEU 229
0.0051
LEU 230
0.0045
GLU 231
0.0086
SER 232
0.0109
ALA 233
0.0142
SER 234
0.0077
ASP 235
0.0192
GLU 236
0.0240
ILE 237
0.0178
VAL 238
0.0160
ARG 239
0.0269
GLY 240
0.0338
LEU 241
0.0173
PRO 242
0.0134
ASP 243
0.0087
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0049
VAL 247
0.0042
LEU 248
0.0037
SER 249
0.0095
GLU 250
0.0117
HIS 251
0.0090
ASP 252
0.0098
VAL 253
0.0125
ALA 254
0.0106
ALA 255
0.0065
MET 256
0.0056
ARG 257
0.0053
ALA 258
0.0036
ALA 259
0.0032
VAL 260
0.0049
THR 261
0.0159
ASP 262
0.0147
PHE 263
0.0085
ARG 264
0.0096
SER 265
0.0197
ALA 266
0.0181
LEU 267
0.0095
ALA 268
0.0088
GLU 269
0.0235
ARG 270
0.0158
THR 271
0.0120
GLY 272
0.0190
LYS 273
0.0164
ASP 274
0.0167
VAL 275
0.0106
PRO 276
0.0173
LEU 277
0.0142
LEU 278
0.0110
VAL 279
0.0101
ALA 280
0.0076
GLN 281
0.0154
GLY 282
0.0143
HIS 283
0.0096
ASN 284
0.0080
HIS 285
0.0043
ILE 286
0.0046
SER 287
0.0059
PRO 288
0.0054
HIS 289
0.0032
TYR 290
0.0042
ALA 291
0.0051
LEU 292
0.0051
SER 293
0.0037
SER 294
0.0060
GLY 295
0.0058
GLU 296
0.0092
GLY 297
0.0129
GLU 298
0.0097
GLU 299
0.0123
TRP 300
0.0105
GLY 301
0.0065
HIS 302
0.0090
ASP 303
0.0105
VAL 304
0.0059
ILE 305
0.0038
ARG 306
0.0090
TRP 307
0.0058
MET 308
0.0070
ARG 309
0.0047
ALA 310
0.0034
LYS 311
0.0056
LEU 312
0.0073
ALA 313
0.0125
SER 314
0.0062
GLY 315
0.0098
ASN 316
0.0135
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.