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 = 0.0379
MET 1
0.0121
GLU 2
0.0057
SER 3
0.0136
ILE 4
0.0174
ARG 5
0.0095
LEU 6
0.0086
SER 7
0.0058
ASN 8
0.0111
ALA 9
0.0201
ALA 10
0.0147
GLY 11
0.0151
THR 12
0.0232
ILE 13
0.0240
SER 14
0.0218
ASN 15
0.0184
ASP 16
0.0169
ILE 17
0.0123
LEU 18
0.0130
ALA 19
0.0163
GLN 20
0.0165
VAL 21
0.0132
THR 22
0.0135
PHE 23
0.0136
ALA 24
0.0134
ASN 25
0.0107
GLU 26
0.0098
ALA 27
0.0071
ILE 28
0.0071
TYR 29
0.0061
PRO 30
0.0069
LEU 31
0.0048
LEU 32
0.0045
GLU 33
0.0052
LYS 34
0.0047
ARG 35
0.0033
ARG 36
0.0029
ALA 37
0.0049
GLU 38
0.0055
ILE 39
0.0056
GLU 40
0.0050
ASN 41
0.0051
VAL 42
0.0052
THR 43
0.0052
ARG 44
0.0060
LYS 45
0.0149
THR 46
0.0164
PHE 47
0.0146
ARG 48
0.0172
TYR 49
0.0311
GLY 50
0.0297
ALA 51
0.0293
LEU 52
0.0232
PRO 53
0.0236
GLY 54
0.0234
SER 55
0.0206
GLU 56
0.0185
MET 57
0.0093
ASP 58
0.0086
VAL 59
0.0080
TYR 60
0.0079
TYR 61
0.0089
PRO 62
0.0090
SER 63
0.0125
SER 64
0.0119
THR 65
0.0295
PRO 66
0.0345
SER 67
0.0173
GLY 68
0.0343
LYS 69
0.0164
ALA 70
0.0138
PRO 71
0.0160
VAL 72
0.0162
LEU 73
0.0096
ALA 74
0.0112
PHE 75
0.0103
VAL 76
0.0121
HIS 77
0.0154
GLY 78
0.0148
GLY 79
0.0158
ALA 80
0.0139
TYR 81
0.0119
VAL 82
0.0150
HIS 83
0.0160
GLY 84
0.0152
SER 85
0.0112
LYS 86
0.0129
THR 87
0.0108
HIS 88
0.0090
PRO 89
0.0132
PRO 90
0.0177
PRO 91
0.0185
GLY 92
0.0129
ASP 93
0.0042
LEU 94
0.0046
ILE 95
0.0075
TYR 96
0.0091
LYS 97
0.0083
ASN 98
0.0067
VAL 99
0.0080
GLY 100
0.0084
ALA 101
0.0091
PHE 102
0.0063
TYR 103
0.0091
ALA 104
0.0111
SER 105
0.0149
GLN 106
0.0145
GLY 107
0.0152
PHE 108
0.0150
VAL 109
0.0076
THR 110
0.0052
VAL 111
0.0092
ILE 112
0.0109
PRO 113
0.0153
ASP 114
0.0134
TYR 115
0.0096
ARG 116
0.0066
LYS 117
0.0149
LEU 118
0.0158
PRO 119
0.0173
GLY 120
0.0168
MET 121
0.0043
LYS 122
0.0082
TRP 123
0.0097
PRO 124
0.0096
ASP 125
0.0084
ALA 126
0.0029
PRO 127
0.0037
SER 128
0.0096
ASP 129
0.0106
ILE 130
0.0099
ALA 131
0.0124
SER 132
0.0145
ALA 133
0.0127
LEU 134
0.0139
THR 135
0.0133
PHE 136
0.0120
LEU 137
0.0147
VAL 138
0.0206
ALA 139
0.0196
HIS 140
0.0155
SER 141
0.0229
SER 142
0.0227
ASP 143
0.0150
VAL 144
0.0129
ASN 145
0.0174
ALA 146
0.0306
SER 147
0.0379
ALA 148
0.0241
PRO 149
0.0170
THR 150
0.0166
ALA 151
0.0168
ALA 152
0.0166
ASP 153
0.0141
VAL 154
0.0160
GLN 155
0.0129
ASN 156
0.0148
ILE 157
0.0098
PHE 158
0.0079
LEU 159
0.0078
VAL 160
0.0069
GLY 161
0.0065
HIS 162
0.0063
SER 163
0.0060
ALA 164
0.0061
GLY 165
0.0072
GLY 166
0.0060
ALA 167
0.0058
ILE 168
0.0051
ALA 169
0.0038
SER 170
0.0060
ASP 171
0.0089
VAL 172
0.0075
LEU 173
0.0076
LEU 174
0.0085
ALA 175
0.0107
PRO 176
0.0107
GLY 177
0.0200
LEU 178
0.0198
LEU 179
0.0177
PRO 180
0.0186
ALA 181
0.0151
ASN 182
0.0209
VAL 183
0.0196
ARG 184
0.0103
ARG 185
0.0154
SER 186
0.0114
VAL 187
0.0056
ARG 188
0.0068
GLY 189
0.0015
LEU 190
0.0026
ILE 191
0.0039
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0060
GLY 195
0.0037
MET 196
0.0036
MET 197
0.0077
HIS 198
0.0080
TYR 199
0.0081
ARG 200
0.0087
GLY 201
0.0113
LEU 202
0.0084
GLU 203
0.0181
TYR 204
0.0117
PRO 205
0.0088
ILE 206
0.0092
PRO 207
0.0139
PRO 208
0.0181
PHE 209
0.0143
VAL 210
0.0115
LEU 211
0.0100
PRO 212
0.0102
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0146
GLY 216
0.0166
THR 217
0.0244
ASP 218
0.0234
GLU 219
0.0168
ASP 220
0.0131
VAL 221
0.0134
ARG 222
0.0102
ALA 223
0.0077
HIS 224
0.0110
GLU 225
0.0099
PRO 226
0.0099
LEU 227
0.0100
GLY 228
0.0060
LEU 229
0.0057
LEU 230
0.0105
GLU 231
0.0186
SER 232
0.0162
ALA 233
0.0248
SER 234
0.0243
ASP 235
0.0212
GLU 236
0.0188
ILE 237
0.0152
VAL 238
0.0090
ARG 239
0.0158
GLY 240
0.0186
LEU 241
0.0035
PRO 242
0.0037
ASP 243
0.0058
VAL 244
0.0086
LEU 245
0.0091
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0107
SER 249
0.0083
GLU 250
0.0120
HIS 251
0.0095
ASP 252
0.0083
VAL 253
0.0062
ALA 254
0.0055
ALA 255
0.0038
MET 256
0.0053
ARG 257
0.0080
ALA 258
0.0098
ALA 259
0.0094
VAL 260
0.0077
THR 261
0.0087
ASP 262
0.0102
PHE 263
0.0101
ARG 264
0.0088
SER 265
0.0076
ALA 266
0.0083
LEU 267
0.0138
ALA 268
0.0118
GLU 269
0.0150
ARG 270
0.0157
THR 271
0.0289
GLY 272
0.0329
LYS 273
0.0237
ASP 274
0.0218
VAL 275
0.0218
PRO 276
0.0217
LEU 277
0.0143
LEU 278
0.0128
VAL 279
0.0155
ALA 280
0.0158
GLN 281
0.0201
GLY 282
0.0140
HIS 283
0.0069
ASN 284
0.0050
HIS 285
0.0020
ILE 286
0.0055
SER 287
0.0059
PRO 288
0.0073
HIS 289
0.0060
TYR 290
0.0060
ALA 291
0.0068
LEU 292
0.0089
SER 293
0.0045
SER 294
0.0085
GLY 295
0.0086
GLU 296
0.0107
GLY 297
0.0135
GLU 298
0.0112
GLU 299
0.0108
TRP 300
0.0096
GLY 301
0.0065
HIS 302
0.0048
ASP 303
0.0062
VAL 304
0.0033
ILE 305
0.0138
ARG 306
0.0178
TRP 307
0.0127
MET 308
0.0139
ARG 309
0.0187
ALA 310
0.0186
LYS 311
0.0130
LEU 312
0.0126
ALA 313
0.0267
SER 314
0.0331
GLY 315
0.0205
MET 1
0.0120
GLU 2
0.0067
SER 3
0.0142
ILE 4
0.0177
ARG 5
0.0101
LEU 6
0.0091
SER 7
0.0053
ASN 8
0.0101
ALA 9
0.0205
ALA 10
0.0152
GLY 11
0.0151
THR 12
0.0231
ILE 13
0.0235
SER 14
0.0214
ASN 15
0.0180
ASP 16
0.0165
ILE 17
0.0118
LEU 18
0.0123
ALA 19
0.0157
GLN 20
0.0159
VAL 21
0.0129
THR 22
0.0132
PHE 23
0.0135
ALA 24
0.0134
ASN 25
0.0105
GLU 26
0.0096
ALA 27
0.0067
ILE 28
0.0067
TYR 29
0.0057
PRO 30
0.0065
LEU 31
0.0043
LEU 32
0.0041
GLU 33
0.0057
LYS 34
0.0046
ARG 35
0.0024
ARG 36
0.0034
ALA 37
0.0053
GLU 38
0.0047
ILE 39
0.0050
GLU 40
0.0058
ASN 41
0.0054
VAL 42
0.0057
THR 43
0.0055
ARG 44
0.0062
LYS 45
0.0150
THR 46
0.0165
PHE 47
0.0147
ARG 48
0.0169
TYR 49
0.0306
GLY 50
0.0294
ALA 51
0.0291
LEU 52
0.0224
PRO 53
0.0223
GLY 54
0.0225
SER 55
0.0202
GLU 56
0.0183
MET 57
0.0090
ASP 58
0.0083
VAL 59
0.0079
TYR 60
0.0079
TYR 61
0.0085
PRO 62
0.0086
SER 63
0.0123
SER 64
0.0119
THR 65
0.0291
PRO 66
0.0337
SER 67
0.0176
GLY 68
0.0341
LYS 69
0.0164
ALA 70
0.0131
PRO 71
0.0150
VAL 72
0.0154
LEU 73
0.0089
ALA 74
0.0103
PHE 75
0.0094
VAL 76
0.0111
HIS 77
0.0144
GLY 78
0.0139
GLY 79
0.0150
ALA 80
0.0133
TYR 81
0.0119
VAL 82
0.0150
HIS 83
0.0155
GLY 84
0.0145
SER 85
0.0098
LYS 86
0.0118
THR 87
0.0095
HIS 88
0.0077
PRO 89
0.0131
PRO 90
0.0175
PRO 91
0.0186
GLY 92
0.0138
ASP 93
0.0043
LEU 94
0.0048
ILE 95
0.0072
TYR 96
0.0085
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0078
GLY 100
0.0082
ALA 101
0.0092
PHE 102
0.0068
TYR 103
0.0092
ALA 104
0.0110
SER 105
0.0149
GLN 106
0.0145
GLY 107
0.0143
PHE 108
0.0141
VAL 109
0.0071
THR 110
0.0046
VAL 111
0.0083
ILE 112
0.0099
PRO 113
0.0144
ASP 114
0.0127
TYR 115
0.0094
ARG 116
0.0070
LYS 117
0.0154
LEU 118
0.0168
PRO 119
0.0190
GLY 120
0.0187
MET 121
0.0049
LYS 122
0.0063
TRP 123
0.0079
PRO 124
0.0084
ASP 125
0.0077
ALA 126
0.0030
PRO 127
0.0036
SER 128
0.0090
ASP 129
0.0102
ILE 130
0.0094
ALA 131
0.0115
SER 132
0.0135
ALA 133
0.0130
LEU 134
0.0145
THR 135
0.0139
PHE 136
0.0122
LEU 137
0.0156
VAL 138
0.0219
ALA 139
0.0201
HIS 140
0.0156
SER 141
0.0246
SER 142
0.0257
ASP 143
0.0158
VAL 144
0.0115
ASN 145
0.0159
ALA 146
0.0252
SER 147
0.0317
ALA 148
0.0218
PRO 149
0.0170
THR 150
0.0167
ALA 151
0.0168
ALA 152
0.0167
ASP 153
0.0143
VAL 154
0.0170
GLN 155
0.0131
ASN 156
0.0145
ILE 157
0.0089
PHE 158
0.0072
LEU 159
0.0072
VAL 160
0.0065
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0054
GLY 165
0.0065
GLY 166
0.0053
ALA 167
0.0052
ILE 168
0.0050
ALA 169
0.0040
SER 170
0.0063
ASP 171
0.0090
VAL 172
0.0078
LEU 173
0.0079
LEU 174
0.0089
ALA 175
0.0109
PRO 176
0.0105
GLY 177
0.0196
LEU 178
0.0198
LEU 179
0.0173
PRO 180
0.0180
ALA 181
0.0157
ASN 182
0.0223
VAL 183
0.0205
ARG 184
0.0100
ARG 185
0.0174
SER 186
0.0129
VAL 187
0.0057
ARG 188
0.0073
GLY 189
0.0010
LEU 190
0.0025
ILE 191
0.0038
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0060
GLY 195
0.0034
MET 196
0.0033
MET 197
0.0074
HIS 198
0.0075
TYR 199
0.0074
ARG 200
0.0078
GLY 201
0.0067
LEU 202
0.0048
GLU 203
0.0130
TYR 204
0.0092
PRO 205
0.0083
ILE 206
0.0090
PRO 207
0.0140
PRO 208
0.0182
PHE 209
0.0150
VAL 210
0.0125
LEU 211
0.0111
PRO 212
0.0113
GLY 213
0.0127
TYR 214
0.0114
TYR 215
0.0140
GLY 216
0.0163
THR 217
0.0311
ASP 218
0.0273
GLU 219
0.0195
ASP 220
0.0136
VAL 221
0.0117
ARG 222
0.0082
ALA 223
0.0049
HIS 224
0.0085
GLU 225
0.0093
PRO 226
0.0102
LEU 227
0.0102
GLY 228
0.0062
LEU 229
0.0063
LEU 230
0.0115
GLU 231
0.0188
SER 232
0.0156
ALA 233
0.0233
SER 234
0.0256
ASP 235
0.0230
GLU 236
0.0183
ILE 237
0.0136
VAL 238
0.0091
ARG 239
0.0184
GLY 240
0.0203
LEU 241
0.0039
PRO 242
0.0045
ASP 243
0.0067
VAL 244
0.0093
LEU 245
0.0098
MET 246
0.0098
VAL 247
0.0098
LEU 248
0.0107
SER 249
0.0084
GLU 250
0.0117
HIS 251
0.0092
ASP 252
0.0081
VAL 253
0.0059
ALA 254
0.0052
ALA 255
0.0042
MET 256
0.0054
ARG 257
0.0080
ALA 258
0.0101
ALA 259
0.0097
VAL 260
0.0076
THR 261
0.0085
ASP 262
0.0105
PHE 263
0.0104
ARG 264
0.0086
SER 265
0.0078
ALA 266
0.0089
LEU 267
0.0138
ALA 268
0.0113
GLU 269
0.0138
ARG 270
0.0140
THR 271
0.0284
GLY 272
0.0331
LYS 273
0.0251
ASP 274
0.0220
VAL 275
0.0220
PRO 276
0.0216
LEU 277
0.0141
LEU 278
0.0127
VAL 279
0.0151
ALA 280
0.0155
GLN 281
0.0191
GLY 282
0.0134
HIS 283
0.0068
ASN 284
0.0049
HIS 285
0.0018
ILE 286
0.0053
SER 287
0.0056
PRO 288
0.0069
HIS 289
0.0051
TYR 290
0.0049
ALA 291
0.0057
LEU 292
0.0079
SER 293
0.0040
SER 294
0.0076
GLY 295
0.0079
GLU 296
0.0098
GLY 297
0.0121
GLU 298
0.0103
GLU 299
0.0097
TRP 300
0.0089
GLY 301
0.0070
HIS 302
0.0055
ASP 303
0.0050
VAL 304
0.0032
ILE 305
0.0134
ARG 306
0.0168
TRP 307
0.0119
MET 308
0.0128
ARG 309
0.0176
ALA 310
0.0179
LYS 311
0.0127
LEU 312
0.0126
ALA 313
0.0245
SER 314
0.0341
GLY 315
0.0248
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.