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 = 0.0535
ASN 8
0.0215
ALA 9
0.0140
ALA 10
0.0068
GLY 11
0.0085
THR 12
0.0067
ILE 13
0.0067
SER 14
0.0144
ASN 15
0.0204
ASP 16
0.0225
ILE 17
0.0209
LEU 18
0.0179
ALA 19
0.0147
GLN 20
0.0102
VAL 21
0.0132
THR 22
0.0103
PHE 23
0.0027
ALA 24
0.0062
ASN 25
0.0078
GLU 26
0.0110
ALA 27
0.0104
ILE 28
0.0126
TYR 29
0.0104
PRO 30
0.0178
LEU 31
0.0171
LEU 32
0.0054
GLU 33
0.0120
LYS 34
0.0117
ARG 35
0.0133
ARG 36
0.0203
ALA 37
0.0334
GLU 38
0.0347
ILE 39
0.0264
GLU 40
0.0248
ASN 41
0.0330
VAL 42
0.0216
THR 43
0.0138
ARG 44
0.0098
LYS 45
0.0078
THR 46
0.0072
PHE 47
0.0085
ARG 48
0.0109
TYR 49
0.0138
GLY 50
0.0110
ALA 51
0.0099
LEU 52
0.0090
PRO 53
0.0082
GLY 54
0.0083
SER 55
0.0094
GLU 56
0.0086
MET 57
0.0104
ASP 58
0.0098
VAL 59
0.0108
TYR 60
0.0078
TYR 61
0.0072
PRO 62
0.0072
SER 63
0.0058
SER 64
0.0141
THR 65
0.0122
PRO 66
0.0145
SER 67
0.0141
GLY 68
0.0078
LYS 69
0.0057
ALA 70
0.0052
PRO 71
0.0069
VAL 72
0.0065
LEU 73
0.0042
ALA 74
0.0027
PHE 75
0.0012
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0058
GLY 79
0.0062
ALA 80
0.0083
TYR 81
0.0076
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0075
SER 85
0.0074
LYS 86
0.0083
THR 87
0.0081
HIS 88
0.0059
PRO 89
0.0036
PRO 90
0.0037
PRO 91
0.0050
GLY 92
0.0130
ASP 93
0.0140
LEU 94
0.0117
ILE 95
0.0087
TYR 96
0.0076
LYS 97
0.0102
ASN 98
0.0066
VAL 99
0.0073
GLY 100
0.0070
ALA 101
0.0041
PHE 102
0.0044
TYR 103
0.0085
ALA 104
0.0027
SER 105
0.0027
GLN 106
0.0059
GLY 107
0.0055
PHE 108
0.0039
VAL 109
0.0020
THR 110
0.0025
VAL 111
0.0050
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0110
TYR 115
0.0120
ARG 116
0.0118
LYS 117
0.0098
LEU 118
0.0068
PRO 119
0.0050
GLY 120
0.0126
MET 121
0.0128
LYS 122
0.0124
TRP 123
0.0127
PRO 124
0.0142
ASP 125
0.0156
ALA 126
0.0152
PRO 127
0.0149
SER 128
0.0159
ASP 129
0.0154
ILE 130
0.0156
ALA 131
0.0159
SER 132
0.0188
ALA 133
0.0182
LEU 134
0.0160
THR 135
0.0160
PHE 136
0.0197
LEU 137
0.0181
VAL 138
0.0182
ALA 139
0.0190
HIS 140
0.0215
SER 141
0.0198
SER 142
0.0193
ASP 143
0.0194
VAL 144
0.0164
ASN 145
0.0141
ALA 146
0.0139
SER 147
0.0106
ALA 148
0.0100
PRO 149
0.0093
THR 150
0.0084
ALA 151
0.0084
ALA 152
0.0123
ASP 153
0.0105
VAL 154
0.0133
GLN 155
0.0137
ASN 156
0.0144
ILE 157
0.0124
PHE 158
0.0108
LEU 159
0.0093
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0044
SER 163
0.0047
ALA 164
0.0049
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0074
ALA 169
0.0067
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0091
LEU 173
0.0061
LEU 174
0.0059
ALA 175
0.0088
PRO 176
0.0132
GLY 177
0.0161
LEU 178
0.0152
LEU 179
0.0115
PRO 180
0.0157
ALA 181
0.0149
ASN 182
0.0126
VAL 183
0.0069
ARG 184
0.0022
ARG 185
0.0110
SER 186
0.0132
VAL 187
0.0154
ARG 188
0.0137
GLY 189
0.0100
LEU 190
0.0104
ILE 191
0.0100
VAL 192
0.0092
PHE 193
0.0099
GLY 194
0.0082
GLY 195
0.0078
MET 196
0.0082
MET 197
0.0059
HIS 198
0.0042
TYR 199
0.0059
ARG 200
0.0098
GLY 201
0.0197
LEU 202
0.0159
GLU 203
0.0262
TYR 204
0.0190
PRO 205
0.0224
ILE 206
0.0143
PRO 207
0.0080
PRO 208
0.0060
PHE 209
0.0041
VAL 210
0.0061
LEU 211
0.0065
PRO 212
0.0060
GLY 213
0.0075
TYR 214
0.0091
TYR 215
0.0086
GLY 216
0.0117
THR 217
0.0106
ASP 218
0.0132
GLU 219
0.0120
ASP 220
0.0106
VAL 221
0.0076
ARG 222
0.0095
ALA 223
0.0136
HIS 224
0.0106
GLU 225
0.0076
PRO 226
0.0085
LEU 227
0.0062
GLY 228
0.0086
LEU 229
0.0108
LEU 230
0.0104
GLU 231
0.0106
SER 232
0.0136
ALA 233
0.0101
SER 234
0.0076
ASP 235
0.0094
GLU 236
0.0106
ILE 237
0.0085
VAL 238
0.0075
ARG 239
0.0065
GLY 240
0.0072
LEU 241
0.0085
PRO 242
0.0116
ASP 243
0.0137
VAL 244
0.0098
LEU 245
0.0108
MET 246
0.0133
VAL 247
0.0159
LEU 248
0.0179
SER 249
0.0174
GLU 250
0.0157
HIS 251
0.0138
ASP 252
0.0151
VAL 253
0.0128
ALA 254
0.0093
ALA 255
0.0133
MET 256
0.0105
ARG 257
0.0091
ALA 258
0.0051
ALA 259
0.0055
VAL 260
0.0067
THR 261
0.0059
ASP 262
0.0032
PHE 263
0.0041
ARG 264
0.0078
SER 265
0.0077
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0085
GLU 269
0.0084
ARG 270
0.0078
THR 271
0.0064
GLY 272
0.0064
LYS 273
0.0052
ASP 274
0.0069
VAL 275
0.0086
PRO 276
0.0116
LEU 277
0.0151
LEU 278
0.0172
VAL 279
0.0211
ALA 280
0.0209
GLN 281
0.0193
GLY 282
0.0158
HIS 283
0.0152
ASN 284
0.0121
HIS 285
0.0153
ILE 286
0.0144
SER 287
0.0132
PRO 288
0.0092
HIS 289
0.0094
TYR 290
0.0045
ALA 291
0.0067
LEU 292
0.0117
SER 293
0.0139
SER 294
0.0127
GLY 295
0.0237
GLU 296
0.0224
GLY 297
0.0179
GLU 298
0.0218
GLU 299
0.0293
TRP 300
0.0225
GLY 301
0.0206
HIS 302
0.0223
ASP 303
0.0250
VAL 304
0.0187
ILE 305
0.0170
ARG 306
0.0127
TRP 307
0.0143
MET 308
0.0179
ARG 309
0.0135
ALA 310
0.0148
LYS 311
0.0204
LEU 312
0.0258
ALA 313
0.0316
SER 314
0.0448
GLY 315
0.0426
ASN 316
0.0319
ASN 8
0.0216
ALA 9
0.0133
ALA 10
0.0069
GLY 11
0.0101
THR 12
0.0096
ILE 13
0.0089
SER 14
0.0165
ASN 15
0.0218
ASP 16
0.0246
ILE 17
0.0227
LEU 18
0.0194
ALA 19
0.0161
GLN 20
0.0113
VAL 21
0.0136
THR 22
0.0105
PHE 23
0.0036
ALA 24
0.0055
ASN 25
0.0065
GLU 26
0.0091
ALA 27
0.0070
ILE 28
0.0089
TYR 29
0.0077
PRO 30
0.0150
LEU 31
0.0143
LEU 32
0.0043
GLU 33
0.0088
LYS 34
0.0118
ARG 35
0.0128
ARG 36
0.0174
ALA 37
0.0287
GLU 38
0.0308
ILE 39
0.0237
GLU 40
0.0225
ASN 41
0.0298
VAL 42
0.0197
THR 43
0.0123
ARG 44
0.0091
LYS 45
0.0065
THR 46
0.0056
PHE 47
0.0073
ARG 48
0.0090
TYR 49
0.0126
GLY 50
0.0098
ALA 51
0.0099
LEU 52
0.0099
PRO 53
0.0103
GLY 54
0.0086
SER 55
0.0072
GLU 56
0.0070
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0080
PRO 62
0.0083
SER 63
0.0067
SER 64
0.0167
THR 65
0.0134
PRO 66
0.0159
SER 67
0.0166
GLY 68
0.0085
LYS 69
0.0065
ALA 70
0.0045
PRO 71
0.0052
VAL 72
0.0052
LEU 73
0.0035
ALA 74
0.0023
PHE 75
0.0018
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0077
TYR 81
0.0066
VAL 82
0.0057
HIS 83
0.0058
GLY 84
0.0081
SER 85
0.0074
LYS 86
0.0081
THR 87
0.0077
HIS 88
0.0044
PRO 89
0.0019
PRO 90
0.0025
PRO 91
0.0045
GLY 92
0.0102
ASP 93
0.0113
LEU 94
0.0102
ILE 95
0.0086
TYR 96
0.0082
LYS 97
0.0099
ASN 98
0.0074
VAL 99
0.0076
GLY 100
0.0071
ALA 101
0.0050
PHE 102
0.0033
TYR 103
0.0070
ALA 104
0.0038
SER 105
0.0029
GLN 106
0.0047
GLY 107
0.0049
PHE 108
0.0020
VAL 109
0.0030
THR 110
0.0042
VAL 111
0.0072
ILE 112
0.0096
PRO 113
0.0100
ASP 114
0.0106
TYR 115
0.0113
ARG 116
0.0108
LYS 117
0.0086
LEU 118
0.0055
PRO 119
0.0035
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0109
TRP 123
0.0115
PRO 124
0.0133
ASP 125
0.0146
ALA 126
0.0146
PRO 127
0.0152
SER 128
0.0161
ASP 129
0.0153
ILE 130
0.0163
ALA 131
0.0170
SER 132
0.0190
ALA 133
0.0180
LEU 134
0.0168
THR 135
0.0171
PHE 136
0.0194
LEU 137
0.0184
VAL 138
0.0205
ALA 139
0.0210
HIS 140
0.0230
SER 141
0.0226
SER 142
0.0225
ASP 143
0.0203
VAL 144
0.0163
ASN 145
0.0155
ALA 146
0.0148
SER 147
0.0113
ALA 148
0.0103
PRO 149
0.0097
THR 150
0.0095
ALA 151
0.0099
ALA 152
0.0124
ASP 153
0.0091
VAL 154
0.0114
GLN 155
0.0107
ASN 156
0.0108
ILE 157
0.0091
PHE 158
0.0086
LEU 159
0.0078
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0061
GLY 165
0.0069
GLY 166
0.0061
ALA 167
0.0056
ILE 168
0.0084
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0078
VAL 172
0.0098
LEU 173
0.0067
LEU 174
0.0061
ALA 175
0.0087
PRO 176
0.0125
GLY 177
0.0158
LEU 178
0.0155
LEU 179
0.0123
PRO 180
0.0166
ALA 181
0.0155
ASN 182
0.0132
VAL 183
0.0083
ARG 184
0.0024
ARG 185
0.0089
SER 186
0.0101
VAL 187
0.0118
ARG 188
0.0103
GLY 189
0.0080
LEU 190
0.0085
ILE 191
0.0082
VAL 192
0.0081
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0071
MET 196
0.0084
MET 197
0.0058
HIS 198
0.0039
TYR 199
0.0054
ARG 200
0.0090
GLY 201
0.0184
LEU 202
0.0158
GLU 203
0.0256
TYR 204
0.0192
PRO 205
0.0225
ILE 206
0.0134
PRO 207
0.0065
PRO 208
0.0048
PHE 209
0.0035
VAL 210
0.0046
LEU 211
0.0051
PRO 212
0.0045
GLY 213
0.0056
TYR 214
0.0077
TYR 215
0.0079
GLY 216
0.0094
THR 217
0.0114
ASP 218
0.0151
GLU 219
0.0116
ASP 220
0.0103
VAL 221
0.0077
ARG 222
0.0100
ALA 223
0.0133
HIS 224
0.0104
GLU 225
0.0072
PRO 226
0.0080
LEU 227
0.0059
GLY 228
0.0084
LEU 229
0.0108
LEU 230
0.0097
GLU 231
0.0105
SER 232
0.0142
ALA 233
0.0104
SER 234
0.0082
ASP 235
0.0110
GLU 236
0.0143
ILE 237
0.0102
VAL 238
0.0076
ARG 239
0.0086
GLY 240
0.0066
LEU 241
0.0078
PRO 242
0.0109
ASP 243
0.0134
VAL 244
0.0100
LEU 245
0.0104
MET 246
0.0126
VAL 247
0.0143
LEU 248
0.0166
SER 249
0.0158
GLU 250
0.0140
HIS 251
0.0126
ASP 252
0.0147
VAL 253
0.0135
ALA 254
0.0104
ALA 255
0.0143
MET 256
0.0106
ARG 257
0.0090
ALA 258
0.0053
ALA 259
0.0056
VAL 260
0.0059
THR 261
0.0047
ASP 262
0.0028
PHE 263
0.0037
ARG 264
0.0074
SER 265
0.0071
ALA 266
0.0060
LEU 267
0.0060
ALA 268
0.0061
GLU 269
0.0059
ARG 270
0.0053
THR 271
0.0033
GLY 272
0.0040
LYS 273
0.0061
ASP 274
0.0084
VAL 275
0.0109
PRO 276
0.0123
LEU 277
0.0151
LEU 278
0.0162
VAL 279
0.0198
ALA 280
0.0197
GLN 281
0.0182
GLY 282
0.0140
HIS 283
0.0132
ASN 284
0.0108
HIS 285
0.0146
ILE 286
0.0138
SER 287
0.0120
PRO 288
0.0080
HIS 289
0.0086
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0094
SER 293
0.0110
SER 294
0.0097
GLY 295
0.0192
GLU 296
0.0188
GLY 297
0.0163
GLU 298
0.0194
GLU 299
0.0265
TRP 300
0.0210
GLY 301
0.0186
HIS 302
0.0207
ASP 303
0.0242
VAL 304
0.0187
ILE 305
0.0166
ARG 306
0.0141
TRP 307
0.0161
MET 308
0.0198
ARG 309
0.0165
ALA 310
0.0203
LYS 311
0.0236
LEU 312
0.0285
ALA 313
0.0332
SER 314
0.0424
GLY 315
0.0401
ASN 316
0.0535
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.