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 = 0.0502
MET 1
0.0104
GLU 2
0.0091
SER 3
0.0187
ILE 4
0.0216
ARG 5
0.0062
LEU 6
0.0051
SER 7
0.0066
ASN 8
0.0119
ALA 9
0.0084
ALA 10
0.0056
GLY 11
0.0116
THR 12
0.0150
ILE 13
0.0131
SER 14
0.0169
ASN 15
0.0209
ASP 16
0.0265
ILE 17
0.0159
LEU 18
0.0157
ALA 19
0.0169
GLN 20
0.0154
VAL 21
0.0114
THR 22
0.0142
PHE 23
0.0109
ALA 24
0.0058
ASN 25
0.0042
GLU 26
0.0076
ALA 27
0.0044
ILE 28
0.0060
TYR 29
0.0115
PRO 30
0.0150
LEU 31
0.0172
LEU 32
0.0136
GLU 33
0.0200
LYS 34
0.0196
ARG 35
0.0110
ARG 36
0.0138
ALA 37
0.0230
GLU 38
0.0183
ILE 39
0.0123
GLU 40
0.0200
ASN 41
0.0186
VAL 42
0.0131
THR 43
0.0083
ARG 44
0.0072
LYS 45
0.0144
THR 46
0.0117
PHE 47
0.0099
ARG 48
0.0098
TYR 49
0.0127
GLY 50
0.0205
ALA 51
0.0305
LEU 52
0.0260
PRO 53
0.0150
GLY 54
0.0082
SER 55
0.0087
GLU 56
0.0094
MET 57
0.0068
ASP 58
0.0067
VAL 59
0.0061
TYR 60
0.0061
TYR 61
0.0035
PRO 62
0.0092
SER 63
0.0160
SER 64
0.0211
THR 65
0.0137
PRO 66
0.0061
SER 67
0.0131
GLY 68
0.0093
LYS 69
0.0033
ALA 70
0.0046
PRO 71
0.0034
VAL 72
0.0048
LEU 73
0.0072
ALA 74
0.0074
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0051
GLY 78
0.0056
GLY 79
0.0045
ALA 80
0.0050
TYR 81
0.0028
VAL 82
0.0043
HIS 83
0.0031
GLY 84
0.0012
SER 85
0.0088
LYS 86
0.0090
THR 87
0.0082
HIS 88
0.0081
PRO 89
0.0235
PRO 90
0.0163
PRO 91
0.0227
GLY 92
0.0214
ASP 93
0.0058
LEU 94
0.0043
ILE 95
0.0053
TYR 96
0.0046
LYS 97
0.0035
ASN 98
0.0024
VAL 99
0.0064
GLY 100
0.0053
ALA 101
0.0067
PHE 102
0.0069
TYR 103
0.0068
ALA 104
0.0063
SER 105
0.0120
GLN 106
0.0100
GLY 107
0.0093
PHE 108
0.0074
VAL 109
0.0058
THR 110
0.0052
VAL 111
0.0064
ILE 112
0.0068
PRO 113
0.0043
ASP 114
0.0029
TYR 115
0.0026
ARG 116
0.0047
LYS 117
0.0047
LEU 118
0.0078
PRO 119
0.0096
GLY 120
0.0078
MET 121
0.0060
LYS 122
0.0063
TRP 123
0.0065
PRO 124
0.0076
ASP 125
0.0080
ALA 126
0.0073
PRO 127
0.0103
SER 128
0.0109
ASP 129
0.0096
ILE 130
0.0092
ALA 131
0.0106
SER 132
0.0078
ALA 133
0.0081
LEU 134
0.0074
THR 135
0.0095
PHE 136
0.0114
LEU 137
0.0166
VAL 138
0.0226
ALA 139
0.0284
HIS 140
0.0232
SER 141
0.0196
SER 142
0.0167
ASP 143
0.0157
VAL 144
0.0136
ASN 145
0.0099
ALA 146
0.0405
SER 147
0.0502
ALA 148
0.0217
PRO 149
0.0177
THR 150
0.0112
ALA 151
0.0065
ALA 152
0.0047
ASP 153
0.0178
VAL 154
0.0228
GLN 155
0.0270
ASN 156
0.0121
ILE 157
0.0064
PHE 158
0.0073
LEU 159
0.0090
VAL 160
0.0106
GLY 161
0.0080
HIS 162
0.0083
SER 163
0.0080
ALA 164
0.0070
GLY 165
0.0063
GLY 166
0.0073
ALA 167
0.0068
ILE 168
0.0064
ALA 169
0.0091
SER 170
0.0103
ASP 171
0.0091
VAL 172
0.0100
LEU 173
0.0135
LEU 174
0.0101
ALA 175
0.0105
PRO 176
0.0111
GLY 177
0.0174
LEU 178
0.0167
LEU 179
0.0164
PRO 180
0.0164
ALA 181
0.0216
ASN 182
0.0195
VAL 183
0.0191
ARG 184
0.0179
ARG 185
0.0206
SER 186
0.0133
VAL 187
0.0125
ARG 188
0.0108
GLY 189
0.0076
LEU 190
0.0074
ILE 191
0.0076
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0080
GLY 195
0.0087
MET 196
0.0089
MET 197
0.0093
HIS 198
0.0087
TYR 199
0.0074
ARG 200
0.0081
GLY 201
0.0251
LEU 202
0.0218
GLU 203
0.0308
TYR 204
0.0154
PRO 205
0.0111
ILE 206
0.0072
PRO 207
0.0097
PRO 208
0.0201
PHE 209
0.0101
VAL 210
0.0068
LEU 211
0.0119
PRO 212
0.0129
GLY 213
0.0080
TYR 214
0.0079
TYR 215
0.0110
GLY 216
0.0132
THR 217
0.0113
ASP 218
0.0193
GLU 219
0.0068
ASP 220
0.0111
VAL 221
0.0128
ARG 222
0.0125
ALA 223
0.0130
HIS 224
0.0149
GLU 225
0.0082
PRO 226
0.0073
LEU 227
0.0085
GLY 228
0.0092
LEU 229
0.0067
LEU 230
0.0114
GLU 231
0.0149
SER 232
0.0116
ALA 233
0.0163
SER 234
0.0339
ASP 235
0.0355
GLU 236
0.0241
ILE 237
0.0162
VAL 238
0.0254
ARG 239
0.0425
GLY 240
0.0421
LEU 241
0.0096
PRO 242
0.0051
ASP 243
0.0082
VAL 244
0.0091
LEU 245
0.0062
MET 246
0.0097
VAL 247
0.0098
LEU 248
0.0130
SER 249
0.0114
GLU 250
0.0101
HIS 251
0.0091
ASP 252
0.0139
VAL 253
0.0139
ALA 254
0.0148
ALA 255
0.0127
MET 256
0.0157
ARG 257
0.0157
ALA 258
0.0156
ALA 259
0.0152
VAL 260
0.0144
THR 261
0.0146
ASP 262
0.0145
PHE 263
0.0131
ARG 264
0.0105
SER 265
0.0094
ALA 266
0.0138
LEU 267
0.0072
ALA 268
0.0062
GLU 269
0.0252
ARG 270
0.0135
THR 271
0.0140
GLY 272
0.0299
LYS 273
0.0191
ASP 274
0.0119
VAL 275
0.0098
PRO 276
0.0141
LEU 277
0.0192
LEU 278
0.0144
VAL 279
0.0136
ALA 280
0.0075
GLN 281
0.0088
GLY 282
0.0037
HIS 283
0.0041
ASN 284
0.0096
HIS 285
0.0117
ILE 286
0.0108
SER 287
0.0064
PRO 288
0.0032
HIS 289
0.0038
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0063
SER 293
0.0091
SER 294
0.0130
GLY 295
0.0156
GLU 296
0.0174
GLY 297
0.0118
GLU 298
0.0130
GLU 299
0.0159
TRP 300
0.0113
GLY 301
0.0107
HIS 302
0.0168
ASP 303
0.0143
VAL 304
0.0080
ILE 305
0.0114
ARG 306
0.0124
TRP 307
0.0069
MET 308
0.0051
ARG 309
0.0034
ALA 310
0.0040
LYS 311
0.0030
LEU 312
0.0025
ALA 313
0.0061
SER 314
0.0099
GLY 315
0.0095
ASN 316
0.0103
MET 1
0.0052
GLU 2
0.0050
SER 3
0.0094
ILE 4
0.0105
ARG 5
0.0038
LEU 6
0.0042
SER 7
0.0034
ASN 8
0.0059
ALA 9
0.0077
ALA 10
0.0050
GLY 11
0.0103
THR 12
0.0151
ILE 13
0.0111
SER 14
0.0144
ASN 15
0.0189
ASP 16
0.0262
ILE 17
0.0167
LEU 18
0.0173
ALA 19
0.0167
GLN 20
0.0143
VAL 21
0.0104
THR 22
0.0130
PHE 23
0.0105
ALA 24
0.0053
ASN 25
0.0038
GLU 26
0.0073
ALA 27
0.0050
ILE 28
0.0067
TYR 29
0.0112
PRO 30
0.0156
LEU 31
0.0178
LEU 32
0.0135
GLU 33
0.0206
LYS 34
0.0203
ARG 35
0.0104
ARG 36
0.0141
ALA 37
0.0262
GLU 38
0.0220
ILE 39
0.0148
GLU 40
0.0238
ASN 41
0.0213
VAL 42
0.0146
THR 43
0.0094
ARG 44
0.0064
LYS 45
0.0114
THR 46
0.0094
PHE 47
0.0081
ARG 48
0.0077
TYR 49
0.0066
GLY 50
0.0142
ALA 51
0.0231
LEU 52
0.0200
PRO 53
0.0123
GLY 54
0.0077
SER 55
0.0069
GLU 56
0.0063
MET 57
0.0057
ASP 58
0.0052
VAL 59
0.0053
TYR 60
0.0051
TYR 61
0.0026
PRO 62
0.0052
SER 63
0.0099
SER 64
0.0139
THR 65
0.0080
PRO 66
0.0045
SER 67
0.0086
GLY 68
0.0045
LYS 69
0.0050
ALA 70
0.0057
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0065
ALA 74
0.0068
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0033
GLY 78
0.0039
GLY 79
0.0034
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0081
HIS 83
0.0083
GLY 84
0.0062
SER 85
0.0063
LYS 86
0.0064
THR 87
0.0064
HIS 88
0.0064
PRO 89
0.0254
PRO 90
0.0162
PRO 91
0.0185
GLY 92
0.0190
ASP 93
0.0056
LEU 94
0.0052
ILE 95
0.0046
TYR 96
0.0037
LYS 97
0.0033
ASN 98
0.0021
VAL 99
0.0063
GLY 100
0.0048
ALA 101
0.0061
PHE 102
0.0064
TYR 103
0.0066
ALA 104
0.0061
SER 105
0.0108
GLN 106
0.0093
GLY 107
0.0096
PHE 108
0.0079
VAL 109
0.0057
THR 110
0.0053
VAL 111
0.0061
ILE 112
0.0060
PRO 113
0.0029
ASP 114
0.0022
TYR 115
0.0036
ARG 116
0.0055
LYS 117
0.0082
LEU 118
0.0099
PRO 119
0.0109
GLY 120
0.0093
MET 121
0.0060
LYS 122
0.0037
TRP 123
0.0037
PRO 124
0.0045
ASP 125
0.0068
ALA 126
0.0073
PRO 127
0.0084
SER 128
0.0090
ASP 129
0.0086
ILE 130
0.0083
ALA 131
0.0086
SER 132
0.0067
ALA 133
0.0075
LEU 134
0.0069
THR 135
0.0083
PHE 136
0.0092
LEU 137
0.0141
VAL 138
0.0200
ALA 139
0.0251
HIS 140
0.0204
SER 141
0.0196
SER 142
0.0191
ASP 143
0.0160
VAL 144
0.0135
ASN 145
0.0101
ALA 146
0.0319
SER 147
0.0385
ALA 148
0.0175
PRO 149
0.0120
THR 150
0.0070
ALA 151
0.0039
ALA 152
0.0044
ASP 153
0.0144
VAL 154
0.0170
GLN 155
0.0220
ASN 156
0.0107
ILE 157
0.0045
PHE 158
0.0054
LEU 159
0.0070
VAL 160
0.0085
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0058
GLY 165
0.0050
GLY 166
0.0055
ALA 167
0.0054
ILE 168
0.0052
ALA 169
0.0066
SER 170
0.0069
ASP 171
0.0064
VAL 172
0.0070
LEU 173
0.0097
LEU 174
0.0068
ALA 175
0.0087
PRO 176
0.0097
GLY 177
0.0148
LEU 178
0.0145
LEU 179
0.0135
PRO 180
0.0135
ALA 181
0.0187
ASN 182
0.0176
VAL 183
0.0166
ARG 184
0.0141
ARG 185
0.0184
SER 186
0.0123
VAL 187
0.0108
ARG 188
0.0076
GLY 189
0.0055
LEU 190
0.0053
ILE 191
0.0052
VAL 192
0.0061
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0083
MET 196
0.0091
MET 197
0.0105
HIS 198
0.0086
TYR 199
0.0075
ARG 200
0.0070
GLY 201
0.0219
LEU 202
0.0204
GLU 203
0.0272
TYR 204
0.0151
PRO 205
0.0101
ILE 206
0.0050
PRO 207
0.0121
PRO 208
0.0223
PHE 209
0.0111
VAL 210
0.0069
LEU 211
0.0100
PRO 212
0.0106
GLY 213
0.0067
TYR 214
0.0058
TYR 215
0.0102
GLY 216
0.0137
THR 217
0.0119
ASP 218
0.0174
GLU 219
0.0121
ASP 220
0.0131
VAL 221
0.0093
ARG 222
0.0068
ALA 223
0.0082
HIS 224
0.0115
GLU 225
0.0074
PRO 226
0.0076
LEU 227
0.0076
GLY 228
0.0074
LEU 229
0.0052
LEU 230
0.0081
GLU 231
0.0107
SER 232
0.0087
ALA 233
0.0188
SER 234
0.0348
ASP 235
0.0341
GLU 236
0.0231
ILE 237
0.0150
VAL 238
0.0232
ARG 239
0.0407
GLY 240
0.0402
LEU 241
0.0090
PRO 242
0.0055
ASP 243
0.0052
VAL 244
0.0056
LEU 245
0.0029
MET 246
0.0070
VAL 247
0.0078
LEU 248
0.0114
SER 249
0.0106
GLU 250
0.0096
HIS 251
0.0086
ASP 252
0.0129
VAL 253
0.0135
ALA 254
0.0147
ALA 255
0.0135
MET 256
0.0162
ARG 257
0.0162
ALA 258
0.0165
ALA 259
0.0163
VAL 260
0.0151
THR 261
0.0135
ASP 262
0.0136
PHE 263
0.0131
ARG 264
0.0101
SER 265
0.0073
ALA 266
0.0125
LEU 267
0.0093
ALA 268
0.0080
GLU 269
0.0213
ARG 270
0.0136
THR 271
0.0102
GLY 272
0.0213
LYS 273
0.0152
ASP 274
0.0081
VAL 275
0.0048
PRO 276
0.0075
LEU 277
0.0141
LEU 278
0.0111
VAL 279
0.0120
ALA 280
0.0077
GLN 281
0.0085
GLY 282
0.0038
HIS 283
0.0043
ASN 284
0.0089
HIS 285
0.0108
ILE 286
0.0097
SER 287
0.0054
PRO 288
0.0033
HIS 289
0.0031
TYR 290
0.0041
ALA 291
0.0049
LEU 292
0.0056
SER 293
0.0080
SER 294
0.0120
GLY 295
0.0151
GLU 296
0.0166
GLY 297
0.0091
GLU 298
0.0112
GLU 299
0.0147
TRP 300
0.0105
GLY 301
0.0091
HIS 302
0.0159
ASP 303
0.0141
VAL 304
0.0078
ILE 305
0.0124
ARG 306
0.0143
TRP 307
0.0087
MET 308
0.0075
ARG 309
0.0076
ALA 310
0.0059
LYS 311
0.0034
LEU 312
0.0046
ALA 313
0.0086
SER 314
0.0124
GLY 315
0.0122
ASN 316
0.0084
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.