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 = 0.0903
MET 1
0.0249
GLU 2
0.0211
SER 3
0.0210
ILE 4
0.0197
ARG 5
0.0242
LEU 6
0.0182
SER 7
0.0274
ASN 8
0.0326
ALA 9
0.0210
ALA 10
0.0142
GLY 11
0.0155
THR 12
0.0124
ILE 13
0.0066
SER 14
0.0070
ASN 15
0.0084
ASP 16
0.0100
ILE 17
0.0090
LEU 18
0.0118
ALA 19
0.0112
GLN 20
0.0091
VAL 21
0.0109
THR 22
0.0140
PHE 23
0.0124
ALA 24
0.0107
ASN 25
0.0115
GLU 26
0.0135
ALA 27
0.0123
ILE 28
0.0100
TYR 29
0.0100
PRO 30
0.0119
LEU 31
0.0100
LEU 32
0.0077
GLU 33
0.0115
LYS 34
0.0106
ARG 35
0.0072
ARG 36
0.0089
ALA 37
0.0099
GLU 38
0.0063
ILE 39
0.0063
GLU 40
0.0097
ASN 41
0.0108
VAL 42
0.0098
THR 43
0.0095
ARG 44
0.0080
LYS 45
0.0073
THR 46
0.0052
PHE 47
0.0071
ARG 48
0.0092
TYR 49
0.0092
GLY 50
0.0136
ALA 51
0.0168
LEU 52
0.0178
PRO 53
0.0171
GLY 54
0.0132
SER 55
0.0113
GLU 56
0.0066
MET 57
0.0053
ASP 58
0.0049
VAL 59
0.0058
TYR 60
0.0068
TYR 61
0.0107
PRO 62
0.0155
SER 63
0.0191
SER 64
0.0226
THR 65
0.0540
PRO 66
0.0903
SER 67
0.0782
GLY 68
0.0548
LYS 69
0.0183
ALA 70
0.0117
PRO 71
0.0068
VAL 72
0.0093
LEU 73
0.0075
ALA 74
0.0077
PHE 75
0.0075
VAL 76
0.0079
HIS 77
0.0082
GLY 78
0.0090
GLY 79
0.0103
ALA 80
0.0106
TYR 81
0.0105
VAL 82
0.0119
HIS 83
0.0118
GLY 84
0.0110
SER 85
0.0054
LYS 86
0.0055
THR 87
0.0034
HIS 88
0.0030
PRO 89
0.0098
PRO 90
0.0113
PRO 91
0.0116
GLY 92
0.0088
ASP 93
0.0084
LEU 94
0.0066
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0051
ASN 98
0.0036
VAL 99
0.0036
GLY 100
0.0049
ALA 101
0.0053
PHE 102
0.0044
TYR 103
0.0045
ALA 104
0.0050
SER 105
0.0067
GLN 106
0.0059
GLY 107
0.0068
PHE 108
0.0079
VAL 109
0.0054
THR 110
0.0053
VAL 111
0.0061
ILE 112
0.0064
PRO 113
0.0073
ASP 114
0.0088
TYR 115
0.0097
ARG 116
0.0118
LYS 117
0.0128
LEU 118
0.0132
PRO 119
0.0141
GLY 120
0.0142
MET 121
0.0150
LYS 122
0.0123
TRP 123
0.0096
PRO 124
0.0097
ASP 125
0.0116
ALA 126
0.0108
PRO 127
0.0089
SER 128
0.0098
ASP 129
0.0100
ILE 130
0.0089
ALA 131
0.0088
SER 132
0.0087
ALA 133
0.0083
LEU 134
0.0076
THR 135
0.0097
PHE 136
0.0087
LEU 137
0.0082
VAL 138
0.0088
ALA 139
0.0145
HIS 140
0.0146
SER 141
0.0135
SER 142
0.0179
ASP 143
0.0183
VAL 144
0.0132
ASN 145
0.0172
ALA 146
0.0217
SER 147
0.0230
ALA 148
0.0184
PRO 149
0.0207
THR 150
0.0178
ALA 151
0.0167
ALA 152
0.0105
ASP 153
0.0059
VAL 154
0.0107
GLN 155
0.0126
ASN 156
0.0107
ILE 157
0.0108
PHE 158
0.0105
LEU 159
0.0098
VAL 160
0.0090
GLY 161
0.0066
HIS 162
0.0069
SER 163
0.0070
ALA 164
0.0068
GLY 165
0.0089
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0071
ALA 169
0.0085
SER 170
0.0051
ASP 171
0.0065
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0084
ALA 175
0.0139
PRO 176
0.0195
GLY 177
0.0106
LEU 178
0.0107
LEU 179
0.0090
PRO 180
0.0104
ALA 181
0.0111
ASN 182
0.0131
VAL 183
0.0110
ARG 184
0.0104
ARG 185
0.0148
SER 186
0.0138
VAL 187
0.0131
ARG 188
0.0136
GLY 189
0.0104
LEU 190
0.0087
ILE 191
0.0088
VAL 192
0.0072
PHE 193
0.0070
GLY 194
0.0073
GLY 195
0.0066
MET 196
0.0068
MET 197
0.0052
HIS 198
0.0066
TYR 199
0.0089
ARG 200
0.0119
GLY 201
0.0149
LEU 202
0.0138
GLU 203
0.0153
TYR 204
0.0138
PRO 205
0.0131
ILE 206
0.0098
PRO 207
0.0097
PRO 208
0.0076
PHE 209
0.0106
VAL 210
0.0096
LEU 211
0.0074
PRO 212
0.0086
GLY 213
0.0121
TYR 214
0.0103
TYR 215
0.0078
GLY 216
0.0088
THR 217
0.0063
ASP 218
0.0013
GLU 219
0.0069
ASP 220
0.0069
VAL 221
0.0012
ARG 222
0.0052
ALA 223
0.0077
HIS 224
0.0054
GLU 225
0.0008
PRO 226
0.0019
LEU 227
0.0078
GLY 228
0.0092
LEU 229
0.0111
LEU 230
0.0133
GLU 231
0.0202
SER 232
0.0225
ALA 233
0.0243
SER 234
0.0432
ASP 235
0.0484
GLU 236
0.0472
ILE 237
0.0259
VAL 238
0.0202
ARG 239
0.0273
GLY 240
0.0216
LEU 241
0.0074
PRO 242
0.0082
ASP 243
0.0068
VAL 244
0.0056
LEU 245
0.0083
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0088
SER 249
0.0078
GLU 250
0.0098
HIS 251
0.0084
ASP 252
0.0067
VAL 253
0.0088
ALA 254
0.0088
ALA 255
0.0091
MET 256
0.0085
ARG 257
0.0080
ALA 258
0.0088
ALA 259
0.0094
VAL 260
0.0078
THR 261
0.0123
ASP 262
0.0118
PHE 263
0.0081
ARG 264
0.0089
SER 265
0.0197
ALA 266
0.0184
LEU 267
0.0140
ALA 268
0.0182
GLU 269
0.0290
ARG 270
0.0276
THR 271
0.0222
GLY 272
0.0247
LYS 273
0.0135
ASP 274
0.0123
VAL 275
0.0072
PRO 276
0.0114
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0087
ALA 280
0.0091
GLN 281
0.0117
GLY 282
0.0115
HIS 283
0.0081
ASN 284
0.0068
HIS 285
0.0042
ILE 286
0.0046
SER 287
0.0049
PRO 288
0.0043
HIS 289
0.0014
TYR 290
0.0028
ALA 291
0.0043
LEU 292
0.0021
SER 293
0.0025
SER 294
0.0068
GLY 295
0.0083
GLU 296
0.0110
GLY 297
0.0109
GLU 298
0.0086
GLU 299
0.0123
TRP 300
0.0111
GLY 301
0.0091
HIS 302
0.0112
ASP 303
0.0133
VAL 304
0.0114
ILE 305
0.0114
ARG 306
0.0149
TRP 307
0.0146
MET 308
0.0132
ARG 309
0.0166
ALA 310
0.0203
LYS 311
0.0181
LEU 312
0.0193
ALA 313
0.0418
SER 314
0.0349
GLY 315
0.0373
ASN 316
0.0542
MET 1
0.0148
GLU 2
0.0329
SER 3
0.0375
ILE 4
0.0134
ARG 5
0.0191
LEU 6
0.0132
SER 7
0.0148
ASN 8
0.0169
ALA 9
0.0124
ALA 10
0.0085
GLY 11
0.0097
THR 12
0.0080
ILE 13
0.0057
SER 14
0.0066
ASN 15
0.0087
ASP 16
0.0096
ILE 17
0.0088
LEU 18
0.0110
ALA 19
0.0098
GLN 20
0.0082
VAL 21
0.0101
THR 22
0.0124
PHE 23
0.0106
ALA 24
0.0093
ASN 25
0.0097
GLU 26
0.0112
ALA 27
0.0100
ILE 28
0.0085
TYR 29
0.0087
PRO 30
0.0101
LEU 31
0.0088
LEU 32
0.0074
GLU 33
0.0102
LYS 34
0.0095
ARG 35
0.0072
ARG 36
0.0082
ALA 37
0.0090
GLU 38
0.0059
ILE 39
0.0059
GLU 40
0.0085
ASN 41
0.0099
VAL 42
0.0087
THR 43
0.0086
ARG 44
0.0072
LYS 45
0.0063
THR 46
0.0032
PHE 47
0.0052
ARG 48
0.0078
TYR 49
0.0086
GLY 50
0.0133
ALA 51
0.0167
LEU 52
0.0179
PRO 53
0.0173
GLY 54
0.0133
SER 55
0.0110
GLU 56
0.0059
MET 57
0.0034
ASP 58
0.0031
VAL 59
0.0043
TYR 60
0.0056
TYR 61
0.0094
PRO 62
0.0133
SER 63
0.0173
SER 64
0.0198
THR 65
0.0393
PRO 66
0.0620
SER 67
0.0537
GLY 68
0.0391
LYS 69
0.0157
ALA 70
0.0091
PRO 71
0.0039
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0059
PHE 75
0.0058
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0079
GLY 79
0.0094
ALA 80
0.0097
TYR 81
0.0099
VAL 82
0.0116
HIS 83
0.0113
GLY 84
0.0102
SER 85
0.0037
LYS 86
0.0040
THR 87
0.0022
HIS 88
0.0024
PRO 89
0.0084
PRO 90
0.0094
PRO 91
0.0098
GLY 92
0.0079
ASP 93
0.0070
LEU 94
0.0057
ILE 95
0.0035
TYR 96
0.0024
LYS 97
0.0040
ASN 98
0.0028
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0044
PHE 102
0.0032
TYR 103
0.0026
ALA 104
0.0037
SER 105
0.0052
GLN 106
0.0037
GLY 107
0.0044
PHE 108
0.0052
VAL 109
0.0043
THR 110
0.0036
VAL 111
0.0042
ILE 112
0.0044
PRO 113
0.0061
ASP 114
0.0079
TYR 115
0.0089
ARG 116
0.0110
LYS 117
0.0120
LEU 118
0.0124
PRO 119
0.0136
GLY 120
0.0140
MET 121
0.0141
LYS 122
0.0111
TRP 123
0.0088
PRO 124
0.0097
ASP 125
0.0110
ALA 126
0.0100
PRO 127
0.0082
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0079
ALA 131
0.0078
SER 132
0.0080
ALA 133
0.0072
LEU 134
0.0065
THR 135
0.0085
PHE 136
0.0079
LEU 137
0.0071
VAL 138
0.0080
ALA 139
0.0130
HIS 140
0.0130
SER 141
0.0125
SER 142
0.0161
ASP 143
0.0155
VAL 144
0.0113
ASN 145
0.0152
ALA 146
0.0185
SER 147
0.0194
ALA 148
0.0157
PRO 149
0.0173
THR 150
0.0153
ALA 151
0.0147
ALA 152
0.0102
ASP 153
0.0053
VAL 154
0.0092
GLN 155
0.0104
ASN 156
0.0081
ILE 157
0.0088
PHE 158
0.0087
LEU 159
0.0083
VAL 160
0.0078
GLY 161
0.0056
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0058
GLY 165
0.0078
GLY 166
0.0062
ALA 167
0.0049
ILE 168
0.0061
ALA 169
0.0074
SER 170
0.0047
ASP 171
0.0058
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0068
ALA 175
0.0105
PRO 176
0.0147
GLY 177
0.0091
LEU 178
0.0092
LEU 179
0.0079
PRO 180
0.0087
ALA 181
0.0096
ASN 182
0.0103
VAL 183
0.0086
ARG 184
0.0092
ARG 185
0.0124
SER 186
0.0111
VAL 187
0.0109
ARG 188
0.0114
GLY 189
0.0096
LEU 190
0.0080
ILE 191
0.0081
VAL 192
0.0066
PHE 193
0.0061
GLY 194
0.0064
GLY 195
0.0056
MET 196
0.0058
MET 197
0.0044
HIS 198
0.0064
TYR 199
0.0087
ARG 200
0.0124
GLY 201
0.0148
LEU 202
0.0136
GLU 203
0.0152
TYR 204
0.0135
PRO 205
0.0133
ILE 206
0.0098
PRO 207
0.0093
PRO 208
0.0064
PHE 209
0.0087
VAL 210
0.0081
LEU 211
0.0048
PRO 212
0.0063
GLY 213
0.0100
TYR 214
0.0088
TYR 215
0.0061
GLY 216
0.0068
THR 217
0.0080
ASP 218
0.0101
GLU 219
0.0147
ASP 220
0.0105
VAL 221
0.0040
ARG 222
0.0085
ALA 223
0.0098
HIS 224
0.0062
GLU 225
0.0020
PRO 226
0.0019
LEU 227
0.0069
GLY 228
0.0091
LEU 229
0.0093
LEU 230
0.0103
GLU 231
0.0165
SER 232
0.0188
ALA 233
0.0191
SER 234
0.0317
ASP 235
0.0341
GLU 236
0.0340
ILE 237
0.0196
VAL 238
0.0138
ARG 239
0.0188
GLY 240
0.0182
LEU 241
0.0079
PRO 242
0.0091
ASP 243
0.0080
VAL 244
0.0068
LEU 245
0.0076
MET 246
0.0068
VAL 247
0.0079
LEU 248
0.0082
SER 249
0.0069
GLU 250
0.0077
HIS 251
0.0069
ASP 252
0.0066
VAL 253
0.0089
ALA 254
0.0088
ALA 255
0.0086
MET 256
0.0079
ARG 257
0.0075
ALA 258
0.0079
ALA 259
0.0079
VAL 260
0.0066
THR 261
0.0100
ASP 262
0.0097
PHE 263
0.0063
ARG 264
0.0062
SER 265
0.0139
ALA 266
0.0132
LEU 267
0.0089
ALA 268
0.0113
GLU 269
0.0196
ARG 270
0.0190
THR 271
0.0142
GLY 272
0.0152
LYS 273
0.0063
ASP 274
0.0063
VAL 275
0.0042
PRO 276
0.0091
LEU 277
0.0076
LEU 278
0.0078
VAL 279
0.0076
ALA 280
0.0076
GLN 281
0.0083
GLY 282
0.0083
HIS 283
0.0063
ASN 284
0.0056
HIS 285
0.0043
ILE 286
0.0049
SER 287
0.0048
PRO 288
0.0039
HIS 289
0.0013
TYR 290
0.0033
ALA 291
0.0043
LEU 292
0.0024
SER 293
0.0043
SER 294
0.0072
GLY 295
0.0073
GLU 296
0.0091
GLY 297
0.0097
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0093
GLY 301
0.0078
HIS 302
0.0096
ASP 303
0.0115
VAL 304
0.0098
ILE 305
0.0098
ARG 306
0.0128
TRP 307
0.0128
MET 308
0.0114
ARG 309
0.0140
ALA 310
0.0167
LYS 311
0.0153
LEU 312
0.0156
ALA 313
0.0313
SER 314
0.0265
GLY 315
0.0278
ASN 316
0.0388
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.