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 = 0.0579
MET 1
0.0134
GLU 2
0.0196
SER 3
0.0226
ILE 4
0.0284
ARG 5
0.0129
LEU 6
0.0096
SER 7
0.0050
ASN 8
0.0055
ALA 9
0.0027
ALA 10
0.0057
GLY 11
0.0063
THR 12
0.0044
ILE 13
0.0059
SER 14
0.0070
ASN 15
0.0081
ASP 16
0.0076
ILE 17
0.0066
LEU 18
0.0056
ALA 19
0.0047
GLN 20
0.0054
VAL 21
0.0026
THR 22
0.0032
PHE 23
0.0028
ALA 24
0.0023
ASN 25
0.0027
GLU 26
0.0034
ALA 27
0.0031
ILE 28
0.0036
TYR 29
0.0052
PRO 30
0.0044
LEU 31
0.0035
LEU 32
0.0054
GLU 33
0.0077
LYS 34
0.0061
ARG 35
0.0057
ARG 36
0.0078
ALA 37
0.0065
GLU 38
0.0044
ILE 39
0.0050
GLU 40
0.0048
ASN 41
0.0033
VAL 42
0.0047
THR 43
0.0065
ARG 44
0.0017
LYS 45
0.0061
THR 46
0.0071
PHE 47
0.0053
ARG 48
0.0058
TYR 49
0.0063
GLY 50
0.0063
ALA 51
0.0067
LEU 52
0.0079
PRO 53
0.0148
GLY 54
0.0151
SER 55
0.0068
GLU 56
0.0065
MET 57
0.0074
ASP 58
0.0053
VAL 59
0.0023
TYR 60
0.0040
TYR 61
0.0127
PRO 62
0.0228
SER 63
0.0277
SER 64
0.0325
THR 65
0.0312
PRO 66
0.0085
SER 67
0.0296
GLY 68
0.0313
LYS 69
0.0031
ALA 70
0.0032
PRO 71
0.0071
VAL 72
0.0044
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0055
VAL 76
0.0073
HIS 77
0.0104
GLY 78
0.0092
GLY 79
0.0062
ALA 80
0.0053
TYR 81
0.0036
VAL 82
0.0021
HIS 83
0.0044
GLY 84
0.0073
SER 85
0.0119
LYS 86
0.0115
THR 87
0.0108
HIS 88
0.0108
PRO 89
0.0106
PRO 90
0.0104
PRO 91
0.0088
GLY 92
0.0076
ASP 93
0.0103
LEU 94
0.0094
ILE 95
0.0099
TYR 96
0.0099
LYS 97
0.0052
ASN 98
0.0053
VAL 99
0.0066
GLY 100
0.0049
ALA 101
0.0067
PHE 102
0.0062
TYR 103
0.0073
ALA 104
0.0075
SER 105
0.0127
GLN 106
0.0103
GLY 107
0.0084
PHE 108
0.0090
VAL 109
0.0070
THR 110
0.0050
VAL 111
0.0053
ILE 112
0.0077
PRO 113
0.0083
ASP 114
0.0054
TYR 115
0.0034
ARG 116
0.0055
LYS 117
0.0058
LEU 118
0.0099
PRO 119
0.0150
GLY 120
0.0173
MET 121
0.0137
LYS 122
0.0144
TRP 123
0.0144
PRO 124
0.0151
ASP 125
0.0141
ALA 126
0.0091
PRO 127
0.0127
SER 128
0.0156
ASP 129
0.0077
ILE 130
0.0086
ALA 131
0.0105
SER 132
0.0081
ALA 133
0.0019
LEU 134
0.0038
THR 135
0.0031
PHE 136
0.0078
LEU 137
0.0111
VAL 138
0.0132
ALA 139
0.0157
HIS 140
0.0189
SER 141
0.0196
SER 142
0.0232
ASP 143
0.0152
VAL 144
0.0062
ASN 145
0.0086
ALA 146
0.0155
SER 147
0.0255
ALA 148
0.0184
PRO 149
0.0219
THR 150
0.0164
ALA 151
0.0071
ALA 152
0.0079
ASP 153
0.0142
VAL 154
0.0099
GLN 155
0.0117
ASN 156
0.0117
ILE 157
0.0042
PHE 158
0.0058
LEU 159
0.0062
VAL 160
0.0084
GLY 161
0.0091
HIS 162
0.0081
SER 163
0.0071
ALA 164
0.0073
GLY 165
0.0070
GLY 166
0.0088
ALA 167
0.0083
ILE 168
0.0078
ALA 169
0.0080
SER 170
0.0108
ASP 171
0.0100
VAL 172
0.0110
LEU 173
0.0112
LEU 174
0.0124
ALA 175
0.0132
PRO 176
0.0173
GLY 177
0.0245
LEU 178
0.0174
LEU 179
0.0153
PRO 180
0.0170
ALA 181
0.0131
ASN 182
0.0156
VAL 183
0.0100
ARG 184
0.0077
ARG 185
0.0111
SER 186
0.0082
VAL 187
0.0096
ARG 188
0.0138
GLY 189
0.0090
LEU 190
0.0095
ILE 191
0.0090
VAL 192
0.0093
PHE 193
0.0036
GLY 194
0.0031
GLY 195
0.0046
MET 196
0.0053
MET 197
0.0056
HIS 198
0.0089
TYR 199
0.0108
ARG 200
0.0146
GLY 201
0.0210
LEU 202
0.0123
GLU 203
0.0045
TYR 204
0.0045
PRO 205
0.0064
ILE 206
0.0066
PRO 207
0.0062
PRO 208
0.0084
PHE 209
0.0099
VAL 210
0.0085
LEU 211
0.0099
PRO 212
0.0102
GLY 213
0.0118
TYR 214
0.0099
TYR 215
0.0089
GLY 216
0.0108
THR 217
0.0441
ASP 218
0.0384
GLU 219
0.0235
ASP 220
0.0167
VAL 221
0.0113
ARG 222
0.0195
ALA 223
0.0195
HIS 224
0.0141
GLU 225
0.0082
PRO 226
0.0055
LEU 227
0.0078
GLY 228
0.0057
LEU 229
0.0099
LEU 230
0.0125
GLU 231
0.0158
SER 232
0.0174
ALA 233
0.0419
SER 234
0.0437
ASP 235
0.0360
GLU 236
0.0194
ILE 237
0.0179
VAL 238
0.0069
ARG 239
0.0369
GLY 240
0.0448
LEU 241
0.0109
PRO 242
0.0113
ASP 243
0.0104
VAL 244
0.0085
LEU 245
0.0054
MET 246
0.0050
VAL 247
0.0020
LEU 248
0.0015
SER 249
0.0046
GLU 250
0.0063
HIS 251
0.0069
ASP 252
0.0051
VAL 253
0.0049
ALA 254
0.0049
ALA 255
0.0047
MET 256
0.0036
ARG 257
0.0047
ALA 258
0.0081
ALA 259
0.0100
VAL 260
0.0085
THR 261
0.0094
ASP 262
0.0112
PHE 263
0.0118
ARG 264
0.0111
SER 265
0.0136
ALA 266
0.0154
LEU 267
0.0152
ALA 268
0.0148
GLU 269
0.0155
ARG 270
0.0168
THR 271
0.0173
GLY 272
0.0139
LYS 273
0.0342
ASP 274
0.0264
VAL 275
0.0174
PRO 276
0.0117
LEU 277
0.0069
LEU 278
0.0050
VAL 279
0.0057
ALA 280
0.0071
GLN 281
0.0071
GLY 282
0.0078
HIS 283
0.0063
ASN 284
0.0061
HIS 285
0.0051
ILE 286
0.0052
SER 287
0.0049
PRO 288
0.0037
HIS 289
0.0029
TYR 290
0.0029
ALA 291
0.0030
LEU 292
0.0026
SER 293
0.0046
SER 294
0.0030
GLY 295
0.0044
GLU 296
0.0046
GLY 297
0.0057
GLU 298
0.0046
GLU 299
0.0054
TRP 300
0.0057
GLY 301
0.0096
HIS 302
0.0095
ASP 303
0.0097
VAL 304
0.0094
ILE 305
0.0096
ARG 306
0.0105
TRP 307
0.0102
MET 308
0.0085
ARG 309
0.0121
ALA 310
0.0107
LYS 311
0.0126
LEU 312
0.0137
ALA 313
0.0214
SER 314
0.0137
GLY 315
0.0212
MET 1
0.0113
GLU 2
0.0177
SER 3
0.0205
ILE 4
0.0273
ARG 5
0.0135
LEU 6
0.0099
SER 7
0.0070
ASN 8
0.0069
ALA 9
0.0030
ALA 10
0.0062
GLY 11
0.0062
THR 12
0.0036
ILE 13
0.0059
SER 14
0.0076
ASN 15
0.0090
ASP 16
0.0069
ILE 17
0.0063
LEU 18
0.0044
ALA 19
0.0039
GLN 20
0.0054
VAL 21
0.0017
THR 22
0.0019
PHE 23
0.0024
ALA 24
0.0025
ASN 25
0.0017
GLU 26
0.0023
ALA 27
0.0026
ILE 28
0.0035
TYR 29
0.0062
PRO 30
0.0060
LEU 31
0.0055
LEU 32
0.0067
GLU 33
0.0093
LYS 34
0.0080
ARG 35
0.0071
ARG 36
0.0080
ALA 37
0.0056
GLU 38
0.0038
ILE 39
0.0046
GLU 40
0.0030
ASN 41
0.0061
VAL 42
0.0090
THR 43
0.0102
ARG 44
0.0057
LYS 45
0.0045
THR 46
0.0057
PHE 47
0.0050
ARG 48
0.0075
TYR 49
0.0096
GLY 50
0.0093
ALA 51
0.0092
LEU 52
0.0097
PRO 53
0.0189
GLY 54
0.0187
SER 55
0.0108
GLU 56
0.0080
MET 57
0.0084
ASP 58
0.0056
VAL 59
0.0050
TYR 60
0.0071
TYR 61
0.0144
PRO 62
0.0215
SER 63
0.0251
SER 64
0.0280
THR 65
0.0248
PRO 66
0.0092
SER 67
0.0245
GLY 68
0.0206
LYS 69
0.0041
ALA 70
0.0049
PRO 71
0.0063
VAL 72
0.0054
LEU 73
0.0026
ALA 74
0.0040
PHE 75
0.0055
VAL 76
0.0073
HIS 77
0.0098
GLY 78
0.0089
GLY 79
0.0062
ALA 80
0.0058
TYR 81
0.0033
VAL 82
0.0006
HIS 83
0.0027
GLY 84
0.0060
SER 85
0.0107
LYS 86
0.0104
THR 87
0.0092
HIS 88
0.0090
PRO 89
0.0097
PRO 90
0.0098
PRO 91
0.0090
GLY 92
0.0083
ASP 93
0.0090
LEU 94
0.0079
ILE 95
0.0084
TYR 96
0.0084
LYS 97
0.0042
ASN 98
0.0043
VAL 99
0.0061
GLY 100
0.0054
ALA 101
0.0070
PHE 102
0.0056
TYR 103
0.0067
ALA 104
0.0074
SER 105
0.0101
GLN 106
0.0072
GLY 107
0.0061
PHE 108
0.0076
VAL 109
0.0084
THR 110
0.0058
VAL 111
0.0054
ILE 112
0.0070
PRO 113
0.0093
ASP 114
0.0068
TYR 115
0.0033
ARG 116
0.0043
LYS 117
0.0044
LEU 118
0.0091
PRO 119
0.0142
GLY 120
0.0161
MET 121
0.0135
LYS 122
0.0146
TRP 123
0.0149
PRO 124
0.0158
ASP 125
0.0138
ALA 126
0.0092
PRO 127
0.0131
SER 128
0.0154
ASP 129
0.0064
ILE 130
0.0083
ALA 131
0.0098
SER 132
0.0066
ALA 133
0.0027
LEU 134
0.0056
THR 135
0.0019
PHE 136
0.0076
LEU 137
0.0108
VAL 138
0.0131
ALA 139
0.0141
HIS 140
0.0171
SER 141
0.0196
SER 142
0.0231
ASP 143
0.0159
VAL 144
0.0054
ASN 145
0.0080
ALA 146
0.0105
SER 147
0.0215
ALA 148
0.0200
PRO 149
0.0215
THR 150
0.0159
ALA 151
0.0061
ALA 152
0.0090
ASP 153
0.0127
VAL 154
0.0089
GLN 155
0.0091
ASN 156
0.0104
ILE 157
0.0056
PHE 158
0.0073
LEU 159
0.0075
VAL 160
0.0093
GLY 161
0.0097
HIS 162
0.0086
SER 163
0.0074
ALA 164
0.0074
GLY 165
0.0074
GLY 166
0.0094
ALA 167
0.0086
ILE 168
0.0080
ALA 169
0.0085
SER 170
0.0119
ASP 171
0.0108
VAL 172
0.0117
LEU 173
0.0132
LEU 174
0.0150
ALA 175
0.0166
PRO 176
0.0213
GLY 177
0.0288
LEU 178
0.0197
LEU 179
0.0178
PRO 180
0.0201
ALA 181
0.0157
ASN 182
0.0187
VAL 183
0.0120
ARG 184
0.0105
ARG 185
0.0137
SER 186
0.0089
VAL 187
0.0112
ARG 188
0.0155
GLY 189
0.0108
LEU 190
0.0108
ILE 191
0.0100
VAL 192
0.0098
PHE 193
0.0041
GLY 194
0.0037
GLY 195
0.0057
MET 196
0.0067
MET 197
0.0073
HIS 198
0.0096
TYR 199
0.0110
ARG 200
0.0146
GLY 201
0.0216
LEU 202
0.0141
GLU 203
0.0102
TYR 204
0.0106
PRO 205
0.0100
ILE 206
0.0089
PRO 207
0.0068
PRO 208
0.0075
PHE 209
0.0096
VAL 210
0.0090
LEU 211
0.0101
PRO 212
0.0103
GLY 213
0.0127
TYR 214
0.0107
TYR 215
0.0097
GLY 216
0.0113
THR 217
0.0458
ASP 218
0.0395
GLU 219
0.0216
ASP 220
0.0153
VAL 221
0.0102
ARG 222
0.0178
ALA 223
0.0179
HIS 224
0.0130
GLU 225
0.0074
PRO 226
0.0048
LEU 227
0.0079
GLY 228
0.0050
LEU 229
0.0119
LEU 230
0.0147
GLU 231
0.0188
SER 232
0.0216
ALA 233
0.0540
SER 234
0.0579
ASP 235
0.0464
GLU 236
0.0221
ILE 237
0.0193
VAL 238
0.0106
ARG 239
0.0461
GLY 240
0.0537
LEU 241
0.0109
PRO 242
0.0123
ASP 243
0.0120
VAL 244
0.0092
LEU 245
0.0072
MET 246
0.0070
VAL 247
0.0028
LEU 248
0.0023
SER 249
0.0048
GLU 250
0.0071
HIS 251
0.0063
ASP 252
0.0040
VAL 253
0.0072
ALA 254
0.0077
ALA 255
0.0081
MET 256
0.0075
ARG 257
0.0074
ALA 258
0.0098
ALA 259
0.0114
VAL 260
0.0105
THR 261
0.0099
ASP 262
0.0121
PHE 263
0.0130
ARG 264
0.0123
SER 265
0.0143
ALA 266
0.0172
LEU 267
0.0163
ALA 268
0.0163
GLU 269
0.0180
ARG 270
0.0213
THR 271
0.0229
GLY 272
0.0184
LYS 273
0.0407
ASP 274
0.0329
VAL 275
0.0223
PRO 276
0.0177
LEU 277
0.0121
LEU 278
0.0082
VAL 279
0.0084
ALA 280
0.0070
GLN 281
0.0098
GLY 282
0.0101
HIS 283
0.0068
ASN 284
0.0056
HIS 285
0.0049
ILE 286
0.0058
SER 287
0.0055
PRO 288
0.0038
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0037
LEU 292
0.0034
SER 293
0.0044
SER 294
0.0025
GLY 295
0.0040
GLU 296
0.0043
GLY 297
0.0061
GLU 298
0.0046
GLU 299
0.0059
TRP 300
0.0060
GLY 301
0.0096
HIS 302
0.0094
ASP 303
0.0107
VAL 304
0.0106
ILE 305
0.0115
ARG 306
0.0124
TRP 307
0.0120
MET 308
0.0107
ARG 309
0.0151
ALA 310
0.0131
LYS 311
0.0145
LEU 312
0.0160
ALA 313
0.0258
SER 314
0.0161
GLY 315
0.0173
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.