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 = 0.0496
ASN 8
0.0023
ALA 9
0.0023
ALA 10
0.0017
GLY 11
0.0029
THR 12
0.0026
ILE 13
0.0024
SER 14
0.0029
ASN 15
0.0052
ASP 16
0.0049
ILE 17
0.0059
LEU 18
0.0050
ALA 19
0.0049
GLN 20
0.0068
VAL 21
0.0070
THR 22
0.0072
PHE 23
0.0068
ALA 24
0.0096
ASN 25
0.0083
GLU 26
0.0083
ALA 27
0.0102
ILE 28
0.0115
TYR 29
0.0114
PRO 30
0.0138
LEU 31
0.0120
LEU 32
0.0116
GLU 33
0.0136
LYS 34
0.0182
ARG 35
0.0156
ARG 36
0.0137
ALA 37
0.0158
GLU 38
0.0168
ILE 39
0.0134
GLU 40
0.0129
ASN 41
0.0138
VAL 42
0.0094
THR 43
0.0070
ARG 44
0.0059
LYS 45
0.0047
THR 46
0.0050
PHE 47
0.0035
ARG 48
0.0038
TYR 49
0.0047
GLY 50
0.0046
ALA 51
0.0046
LEU 52
0.0054
PRO 53
0.0049
GLY 54
0.0049
SER 55
0.0052
GLU 56
0.0041
MET 57
0.0048
ASP 58
0.0055
VAL 59
0.0049
TYR 60
0.0043
TYR 61
0.0038
PRO 62
0.0054
SER 63
0.0046
SER 64
0.0167
THR 65
0.0103
PRO 66
0.0225
SER 67
0.0225
GLY 68
0.0096
LYS 69
0.0066
ALA 70
0.0056
PRO 71
0.0037
VAL 72
0.0049
LEU 73
0.0043
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0039
HIS 77
0.0046
GLY 78
0.0050
GLY 79
0.0063
ALA 80
0.0083
TYR 81
0.0097
VAL 82
0.0091
HIS 83
0.0083
GLY 84
0.0074
SER 85
0.0070
LYS 86
0.0088
THR 87
0.0094
HIS 88
0.0137
PRO 89
0.0151
PRO 90
0.0147
PRO 91
0.0128
GLY 92
0.0126
ASP 93
0.0115
LEU 94
0.0107
ILE 95
0.0110
TYR 96
0.0078
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0074
GLY 100
0.0044
ALA 101
0.0022
PHE 102
0.0037
TYR 103
0.0053
ALA 104
0.0030
SER 105
0.0050
GLN 106
0.0073
GLY 107
0.0056
PHE 108
0.0048
VAL 109
0.0032
THR 110
0.0035
VAL 111
0.0044
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0109
LYS 117
0.0095
LEU 118
0.0093
PRO 119
0.0099
GLY 120
0.0214
MET 121
0.0184
LYS 122
0.0143
TRP 123
0.0106
PRO 124
0.0099
ASP 125
0.0125
ALA 126
0.0110
PRO 127
0.0114
SER 128
0.0083
ASP 129
0.0087
ILE 130
0.0086
ALA 131
0.0094
SER 132
0.0048
ALA 133
0.0041
LEU 134
0.0021
THR 135
0.0027
PHE 136
0.0028
LEU 137
0.0018
VAL 138
0.0030
ALA 139
0.0018
HIS 140
0.0028
SER 141
0.0039
SER 142
0.0065
ASP 143
0.0060
VAL 144
0.0027
ASN 145
0.0047
ALA 146
0.0073
SER 147
0.0078
ALA 148
0.0026
PRO 149
0.0041
THR 150
0.0061
ALA 151
0.0061
ALA 152
0.0050
ASP 153
0.0052
VAL 154
0.0066
GLN 155
0.0082
ASN 156
0.0097
ILE 157
0.0087
PHE 158
0.0074
LEU 159
0.0077
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0038
SER 163
0.0044
ALA 164
0.0050
GLY 165
0.0068
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0091
ALA 169
0.0116
SER 170
0.0110
ASP 171
0.0099
VAL 172
0.0116
LEU 173
0.0102
LEU 174
0.0118
ALA 175
0.0133
PRO 176
0.0118
GLY 177
0.0118
LEU 178
0.0123
LEU 179
0.0088
PRO 180
0.0144
ALA 181
0.0146
ASN 182
0.0157
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0112
SER 186
0.0117
VAL 187
0.0081
ARG 188
0.0105
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0085
VAL 192
0.0087
PHE 193
0.0069
GLY 194
0.0067
GLY 195
0.0085
MET 196
0.0074
MET 197
0.0082
HIS 198
0.0037
TYR 199
0.0037
ARG 200
0.0146
GLY 201
0.0254
LEU 202
0.0158
GLU 203
0.0186
TYR 204
0.0077
PRO 205
0.0113
ILE 206
0.0120
PRO 207
0.0149
PRO 208
0.0131
PHE 209
0.0136
VAL 210
0.0157
LEU 211
0.0180
PRO 212
0.0235
GLY 213
0.0256
TYR 214
0.0199
TYR 215
0.0157
GLY 216
0.0361
THR 217
0.0414
ASP 218
0.0496
GLU 219
0.0400
ASP 220
0.0132
VAL 221
0.0121
ARG 222
0.0126
ALA 223
0.0099
HIS 224
0.0059
GLU 225
0.0077
PRO 226
0.0127
LEU 227
0.0122
GLY 228
0.0160
LEU 229
0.0168
LEU 230
0.0172
GLU 231
0.0167
SER 232
0.0298
ALA 233
0.0206
SER 234
0.0168
ASP 235
0.0207
GLU 236
0.0162
ILE 237
0.0078
VAL 238
0.0171
ARG 239
0.0185
GLY 240
0.0062
LEU 241
0.0047
PRO 242
0.0028
ASP 243
0.0041
VAL 244
0.0114
LEU 245
0.0114
MET 246
0.0127
VAL 247
0.0132
LEU 248
0.0093
SER 249
0.0073
GLU 250
0.0070
HIS 251
0.0053
ASP 252
0.0040
VAL 253
0.0033
ALA 254
0.0052
ALA 255
0.0041
MET 256
0.0076
ARG 257
0.0099
ALA 258
0.0103
ALA 259
0.0097
VAL 260
0.0168
THR 261
0.0179
ASP 262
0.0168
PHE 263
0.0170
ARG 264
0.0204
SER 265
0.0228
ALA 266
0.0256
LEU 267
0.0191
ALA 268
0.0237
GLU 269
0.0374
ARG 270
0.0283
THR 271
0.0215
GLY 272
0.0341
LYS 273
0.0224
ASP 274
0.0147
VAL 275
0.0108
PRO 276
0.0104
LEU 277
0.0117
LEU 278
0.0119
VAL 279
0.0129
ALA 280
0.0077
GLN 281
0.0077
GLY 282
0.0049
HIS 283
0.0030
ASN 284
0.0032
HIS 285
0.0029
ILE 286
0.0029
SER 287
0.0034
PRO 288
0.0050
HIS 289
0.0048
TYR 290
0.0047
ALA 291
0.0035
LEU 292
0.0055
SER 293
0.0075
SER 294
0.0090
GLY 295
0.0123
GLU 296
0.0092
GLY 297
0.0058
GLU 298
0.0063
GLU 299
0.0097
TRP 300
0.0101
GLY 301
0.0099
HIS 302
0.0118
ASP 303
0.0136
VAL 304
0.0121
ILE 305
0.0120
ARG 306
0.0112
TRP 307
0.0108
MET 308
0.0104
ARG 309
0.0102
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0127
ALA 313
0.0137
SER 314
0.0099
GLY 315
0.0116
ASN 316
0.0326
ASN 8
0.0258
ALA 9
0.0230
ALA 10
0.0142
GLY 11
0.0123
THR 12
0.0129
ILE 13
0.0127
SER 14
0.0127
ASN 15
0.0133
ASP 16
0.0093
ILE 17
0.0087
LEU 18
0.0059
ALA 19
0.0075
GLN 20
0.0092
VAL 21
0.0062
THR 22
0.0059
PHE 23
0.0102
ALA 24
0.0094
ASN 25
0.0055
GLU 26
0.0068
ALA 27
0.0104
ILE 28
0.0098
TYR 29
0.0063
PRO 30
0.0078
LEU 31
0.0105
LEU 32
0.0068
GLU 33
0.0059
LYS 34
0.0103
ARG 35
0.0094
ARG 36
0.0035
ALA 37
0.0035
GLU 38
0.0072
ILE 39
0.0083
GLU 40
0.0072
ASN 41
0.0043
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0093
LYS 45
0.0084
THR 46
0.0099
PHE 47
0.0099
ARG 48
0.0099
TYR 49
0.0093
GLY 50
0.0149
ALA 51
0.0198
LEU 52
0.0232
PRO 53
0.0235
GLY 54
0.0176
SER 55
0.0141
GLU 56
0.0130
MET 57
0.0117
ASP 58
0.0104
VAL 59
0.0090
TYR 60
0.0091
TYR 61
0.0098
PRO 62
0.0143
SER 63
0.0161
SER 64
0.0309
THR 65
0.0072
PRO 66
0.0209
SER 67
0.0324
GLY 68
0.0127
LYS 69
0.0115
ALA 70
0.0097
PRO 71
0.0095
VAL 72
0.0083
LEU 73
0.0087
ALA 74
0.0073
PHE 75
0.0088
VAL 76
0.0060
HIS 77
0.0067
GLY 78
0.0076
GLY 79
0.0084
ALA 80
0.0100
TYR 81
0.0097
VAL 82
0.0094
HIS 83
0.0102
GLY 84
0.0129
SER 85
0.0131
LYS 86
0.0137
THR 87
0.0143
HIS 88
0.0178
PRO 89
0.0188
PRO 90
0.0151
PRO 91
0.0113
GLY 92
0.0105
ASP 93
0.0116
LEU 94
0.0090
ILE 95
0.0126
TYR 96
0.0118
LYS 97
0.0101
ASN 98
0.0095
VAL 99
0.0123
GLY 100
0.0102
ALA 101
0.0098
PHE 102
0.0103
TYR 103
0.0109
ALA 104
0.0109
SER 105
0.0113
GLN 106
0.0119
GLY 107
0.0115
PHE 108
0.0106
VAL 109
0.0088
THR 110
0.0089
VAL 111
0.0086
ILE 112
0.0099
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0105
ARG 116
0.0126
LYS 117
0.0118
LEU 118
0.0109
PRO 119
0.0107
GLY 120
0.0181
MET 121
0.0138
LYS 122
0.0108
TRP 123
0.0057
PRO 124
0.0041
ASP 125
0.0074
ALA 126
0.0060
PRO 127
0.0031
SER 128
0.0047
ASP 129
0.0049
ILE 130
0.0059
ALA 131
0.0054
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0097
THR 135
0.0082
PHE 136
0.0084
LEU 137
0.0105
VAL 138
0.0129
ALA 139
0.0107
HIS 140
0.0122
SER 141
0.0160
SER 142
0.0178
ASP 143
0.0134
VAL 144
0.0100
ASN 145
0.0134
ALA 146
0.0146
SER 147
0.0167
ALA 148
0.0142
PRO 149
0.0164
THR 150
0.0155
ALA 151
0.0136
ALA 152
0.0122
ASP 153
0.0112
VAL 154
0.0125
GLN 155
0.0113
ASN 156
0.0086
ILE 157
0.0093
PHE 158
0.0095
LEU 159
0.0101
VAL 160
0.0054
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0008
ALA 167
0.0018
ILE 168
0.0022
ALA 169
0.0052
SER 170
0.0086
ASP 171
0.0086
VAL 172
0.0136
LEU 173
0.0136
LEU 174
0.0162
ALA 175
0.0178
PRO 176
0.0196
GLY 177
0.0185
LEU 178
0.0159
LEU 179
0.0156
PRO 180
0.0197
ALA 181
0.0206
ASN 182
0.0187
VAL 183
0.0169
ARG 184
0.0155
ARG 185
0.0138
SER 186
0.0117
VAL 187
0.0120
ARG 188
0.0102
GLY 189
0.0107
LEU 190
0.0119
ILE 191
0.0116
VAL 192
0.0119
PHE 193
0.0094
GLY 194
0.0072
GLY 195
0.0096
MET 196
0.0067
MET 197
0.0057
HIS 198
0.0019
TYR 199
0.0069
ARG 200
0.0185
GLY 201
0.0323
LEU 202
0.0228
GLU 203
0.0308
TYR 204
0.0168
PRO 205
0.0215
ILE 206
0.0180
PRO 207
0.0173
PRO 208
0.0125
PHE 209
0.0113
VAL 210
0.0144
LEU 211
0.0156
PRO 212
0.0196
GLY 213
0.0200
TYR 214
0.0150
TYR 215
0.0122
GLY 216
0.0334
THR 217
0.0338
ASP 218
0.0427
GLU 219
0.0320
ASP 220
0.0085
VAL 221
0.0113
ARG 222
0.0153
ALA 223
0.0120
HIS 224
0.0076
GLU 225
0.0069
PRO 226
0.0113
LEU 227
0.0115
GLY 228
0.0206
LEU 229
0.0209
LEU 230
0.0204
GLU 231
0.0222
SER 232
0.0344
ALA 233
0.0215
SER 234
0.0102
ASP 235
0.0212
GLU 236
0.0280
ILE 237
0.0185
VAL 238
0.0165
ARG 239
0.0197
GLY 240
0.0062
LEU 241
0.0106
PRO 242
0.0107
ASP 243
0.0151
VAL 244
0.0194
LEU 245
0.0160
MET 246
0.0153
VAL 247
0.0131
LEU 248
0.0113
SER 249
0.0117
GLU 250
0.0101
HIS 251
0.0101
ASP 252
0.0111
VAL 253
0.0099
ALA 254
0.0075
ALA 255
0.0070
MET 256
0.0086
ARG 257
0.0072
ALA 258
0.0048
ALA 259
0.0075
VAL 260
0.0149
THR 261
0.0142
ASP 262
0.0136
PHE 263
0.0163
ARG 264
0.0230
SER 265
0.0246
ALA 266
0.0272
LEU 267
0.0251
ALA 268
0.0308
GLU 269
0.0380
ARG 270
0.0300
THR 271
0.0233
GLY 272
0.0351
LYS 273
0.0278
ASP 274
0.0253
VAL 275
0.0234
PRO 276
0.0171
LEU 277
0.0148
LEU 278
0.0116
VAL 279
0.0099
ALA 280
0.0125
GLN 281
0.0129
GLY 282
0.0133
HIS 283
0.0115
ASN 284
0.0108
HIS 285
0.0095
ILE 286
0.0089
SER 287
0.0104
PRO 288
0.0103
HIS 289
0.0103
TYR 290
0.0094
ALA 291
0.0109
LEU 292
0.0107
SER 293
0.0122
SER 294
0.0095
GLY 295
0.0148
GLU 296
0.0120
GLY 297
0.0095
GLU 298
0.0119
GLU 299
0.0127
TRP 300
0.0099
GLY 301
0.0108
HIS 302
0.0089
ASP 303
0.0075
VAL 304
0.0083
ILE 305
0.0074
ARG 306
0.0016
TRP 307
0.0061
MET 308
0.0060
ARG 309
0.0015
ALA 310
0.0073
LYS 311
0.0089
LEU 312
0.0053
ALA 313
0.0184
SER 314
0.0241
GLY 315
0.0142
ASN 316
0.0131
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.