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 = 0.0422
ASN 8
0.0099
ALA 9
0.0080
ALA 10
0.0127
GLY 11
0.0160
THR 12
0.0150
ILE 13
0.0112
SER 14
0.0152
ASN 15
0.0251
ASP 16
0.0215
ILE 17
0.0202
LEU 18
0.0169
ALA 19
0.0147
GLN 20
0.0101
VAL 21
0.0110
THR 22
0.0089
PHE 23
0.0056
ALA 24
0.0071
ASN 25
0.0033
GLU 26
0.0067
ALA 27
0.0106
ILE 28
0.0065
TYR 29
0.0063
PRO 30
0.0072
LEU 31
0.0042
LEU 32
0.0028
GLU 33
0.0087
LYS 34
0.0124
ARG 35
0.0091
ARG 36
0.0050
ALA 37
0.0059
GLU 38
0.0083
ILE 39
0.0088
GLU 40
0.0085
ASN 41
0.0093
VAL 42
0.0081
THR 43
0.0063
ARG 44
0.0124
LYS 45
0.0096
THR 46
0.0069
PHE 47
0.0071
ARG 48
0.0145
TYR 49
0.0254
GLY 50
0.0330
ALA 51
0.0391
LEU 52
0.0210
PRO 53
0.0151
GLY 54
0.0119
SER 55
0.0153
GLU 56
0.0069
MET 57
0.0080
ASP 58
0.0085
VAL 59
0.0114
TYR 60
0.0049
TYR 61
0.0026
PRO 62
0.0020
SER 63
0.0041
SER 64
0.0215
THR 65
0.0143
PRO 66
0.0229
SER 67
0.0144
GLY 68
0.0138
LYS 69
0.0119
ALA 70
0.0082
PRO 71
0.0100
VAL 72
0.0091
LEU 73
0.0070
ALA 74
0.0057
PHE 75
0.0062
VAL 76
0.0128
HIS 77
0.0124
GLY 78
0.0125
GLY 79
0.0124
ALA 80
0.0135
TYR 81
0.0096
VAL 82
0.0147
HIS 83
0.0200
GLY 84
0.0154
SER 85
0.0118
LYS 86
0.0095
THR 87
0.0102
HIS 88
0.0066
PRO 89
0.0065
PRO 90
0.0031
PRO 91
0.0003
GLY 92
0.0075
ASP 93
0.0073
LEU 94
0.0075
ILE 95
0.0074
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0082
VAL 99
0.0087
GLY 100
0.0093
ALA 101
0.0070
PHE 102
0.0100
TYR 103
0.0102
ALA 104
0.0088
SER 105
0.0099
GLN 106
0.0118
GLY 107
0.0073
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0064
VAL 111
0.0075
ILE 112
0.0102
PRO 113
0.0086
ASP 114
0.0078
TYR 115
0.0079
ARG 116
0.0021
LYS 117
0.0048
LEU 118
0.0091
PRO 119
0.0154
GLY 120
0.0117
MET 121
0.0063
LYS 122
0.0022
TRP 123
0.0046
PRO 124
0.0147
ASP 125
0.0102
ALA 126
0.0110
PRO 127
0.0177
SER 128
0.0205
ASP 129
0.0182
ILE 130
0.0192
ALA 131
0.0213
SER 132
0.0197
ALA 133
0.0233
LEU 134
0.0213
THR 135
0.0160
PHE 136
0.0136
LEU 137
0.0190
VAL 138
0.0188
ALA 139
0.0102
HIS 140
0.0098
SER 141
0.0197
SER 142
0.0293
ASP 143
0.0229
VAL 144
0.0075
ASN 145
0.0144
ALA 146
0.0278
SER 147
0.0299
ALA 148
0.0052
PRO 149
0.0057
THR 150
0.0072
ALA 151
0.0078
ALA 152
0.0211
ASP 153
0.0190
VAL 154
0.0190
GLN 155
0.0170
ASN 156
0.0175
ILE 157
0.0140
PHE 158
0.0100
LEU 159
0.0082
VAL 160
0.0059
GLY 161
0.0066
HIS 162
0.0054
SER 163
0.0068
ALA 164
0.0103
GLY 165
0.0111
GLY 166
0.0106
ALA 167
0.0105
ILE 168
0.0110
ALA 169
0.0107
SER 170
0.0105
ASP 171
0.0109
VAL 172
0.0137
LEU 173
0.0074
LEU 174
0.0091
ALA 175
0.0153
PRO 176
0.0224
GLY 177
0.0225
LEU 178
0.0173
LEU 179
0.0061
PRO 180
0.0159
ALA 181
0.0285
ASN 182
0.0352
VAL 183
0.0238
ARG 184
0.0165
ARG 185
0.0269
SER 186
0.0304
VAL 187
0.0215
ARG 188
0.0100
GLY 189
0.0069
LEU 190
0.0050
ILE 191
0.0063
VAL 192
0.0058
PHE 193
0.0026
GLY 194
0.0023
GLY 195
0.0041
MET 196
0.0058
MET 197
0.0077
HIS 198
0.0068
TYR 199
0.0051
ARG 200
0.0080
GLY 201
0.0134
LEU 202
0.0163
GLU 203
0.0243
TYR 204
0.0190
PRO 205
0.0229
ILE 206
0.0124
PRO 207
0.0060
PRO 208
0.0088
PHE 209
0.0105
VAL 210
0.0093
LEU 211
0.0107
PRO 212
0.0121
GLY 213
0.0133
TYR 214
0.0115
TYR 215
0.0096
GLY 216
0.0159
THR 217
0.0207
ASP 218
0.0310
GLU 219
0.0185
ASP 220
0.0178
VAL 221
0.0186
ARG 222
0.0132
ALA 223
0.0127
HIS 224
0.0126
GLU 225
0.0091
PRO 226
0.0107
LEU 227
0.0071
GLY 228
0.0071
LEU 229
0.0144
LEU 230
0.0146
GLU 231
0.0148
SER 232
0.0322
ALA 233
0.0210
SER 234
0.0241
ASP 235
0.0177
GLU 236
0.0074
ILE 237
0.0117
VAL 238
0.0039
ARG 239
0.0144
GLY 240
0.0152
LEU 241
0.0081
PRO 242
0.0094
ASP 243
0.0054
VAL 244
0.0029
LEU 245
0.0021
MET 246
0.0016
VAL 247
0.0032
LEU 248
0.0104
SER 249
0.0166
GLU 250
0.0229
HIS 251
0.0208
ASP 252
0.0172
VAL 253
0.0165
ALA 254
0.0190
ALA 255
0.0168
MET 256
0.0127
ARG 257
0.0170
ALA 258
0.0187
ALA 259
0.0155
VAL 260
0.0088
THR 261
0.0141
ASP 262
0.0180
PHE 263
0.0153
ARG 264
0.0078
SER 265
0.0109
ALA 266
0.0204
LEU 267
0.0198
ALA 268
0.0163
GLU 269
0.0153
ARG 270
0.0232
THR 271
0.0232
GLY 272
0.0403
LYS 273
0.0415
ASP 274
0.0365
VAL 275
0.0233
PRO 276
0.0014
LEU 277
0.0050
LEU 278
0.0085
VAL 279
0.0128
ALA 280
0.0182
GLN 281
0.0231
GLY 282
0.0258
HIS 283
0.0218
ASN 284
0.0115
HIS 285
0.0119
ILE 286
0.0121
SER 287
0.0132
PRO 288
0.0065
HIS 289
0.0063
TYR 290
0.0065
ALA 291
0.0070
LEU 292
0.0099
SER 293
0.0072
SER 294
0.0065
GLY 295
0.0090
GLU 296
0.0176
GLY 297
0.0179
GLU 298
0.0178
GLU 299
0.0188
TRP 300
0.0143
GLY 301
0.0176
HIS 302
0.0170
ASP 303
0.0154
VAL 304
0.0156
ILE 305
0.0175
ARG 306
0.0161
TRP 307
0.0123
MET 308
0.0123
ARG 309
0.0117
ALA 310
0.0115
LYS 311
0.0096
LEU 312
0.0103
ALA 313
0.0185
SER 314
0.0159
GLY 315
0.0122
ASN 316
0.0418
ASN 8
0.0081
ALA 9
0.0085
ALA 10
0.0115
GLY 11
0.0127
THR 12
0.0213
ILE 13
0.0120
SER 14
0.0122
ASN 15
0.0218
ASP 16
0.0153
ILE 17
0.0149
LEU 18
0.0137
ALA 19
0.0111
GLN 20
0.0079
VAL 21
0.0098
THR 22
0.0096
PHE 23
0.0057
ALA 24
0.0046
ASN 25
0.0028
GLU 26
0.0088
ALA 27
0.0111
ILE 28
0.0064
TYR 29
0.0047
PRO 30
0.0067
LEU 31
0.0046
LEU 32
0.0036
GLU 33
0.0084
LYS 34
0.0115
ARG 35
0.0088
ARG 36
0.0055
ALA 37
0.0063
GLU 38
0.0074
ILE 39
0.0066
GLU 40
0.0068
ASN 41
0.0074
VAL 42
0.0062
THR 43
0.0046
ARG 44
0.0109
LYS 45
0.0086
THR 46
0.0070
PHE 47
0.0070
ARG 48
0.0141
TYR 49
0.0244
GLY 50
0.0305
ALA 51
0.0373
LEU 52
0.0210
PRO 53
0.0161
GLY 54
0.0093
SER 55
0.0125
GLU 56
0.0048
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0105
TYR 60
0.0035
TYR 61
0.0013
PRO 62
0.0025
SER 63
0.0052
SER 64
0.0109
THR 65
0.0079
PRO 66
0.0161
SER 67
0.0121
GLY 68
0.0107
LYS 69
0.0101
ALA 70
0.0073
PRO 71
0.0095
VAL 72
0.0076
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0119
HIS 77
0.0115
GLY 78
0.0111
GLY 79
0.0108
ALA 80
0.0117
TYR 81
0.0080
VAL 82
0.0137
HIS 83
0.0192
GLY 84
0.0129
SER 85
0.0109
LYS 86
0.0104
THR 87
0.0107
HIS 88
0.0118
PRO 89
0.0140
PRO 90
0.0087
PRO 91
0.0077
GLY 92
0.0068
ASP 93
0.0065
LEU 94
0.0056
ILE 95
0.0060
TYR 96
0.0079
LYS 97
0.0077
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0073
ALA 101
0.0051
PHE 102
0.0075
TYR 103
0.0079
ALA 104
0.0065
SER 105
0.0072
GLN 106
0.0093
GLY 107
0.0059
PHE 108
0.0052
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0061
ILE 112
0.0103
PRO 113
0.0088
ASP 114
0.0081
TYR 115
0.0077
ARG 116
0.0025
LYS 117
0.0055
LEU 118
0.0095
PRO 119
0.0158
GLY 120
0.0118
MET 121
0.0073
LYS 122
0.0038
TRP 123
0.0050
PRO 124
0.0128
ASP 125
0.0079
ALA 126
0.0085
PRO 127
0.0149
SER 128
0.0169
ASP 129
0.0145
ILE 130
0.0160
ALA 131
0.0184
SER 132
0.0172
ALA 133
0.0204
LEU 134
0.0181
THR 135
0.0141
PHE 136
0.0136
LEU 137
0.0175
VAL 138
0.0155
ALA 139
0.0074
HIS 140
0.0031
SER 141
0.0141
SER 142
0.0225
ASP 143
0.0191
VAL 144
0.0070
ASN 145
0.0106
ALA 146
0.0244
SER 147
0.0269
ALA 148
0.0053
PRO 149
0.0054
THR 150
0.0070
ALA 151
0.0078
ALA 152
0.0192
ASP 153
0.0176
VAL 154
0.0182
GLN 155
0.0164
ASN 156
0.0151
ILE 157
0.0127
PHE 158
0.0099
LEU 159
0.0095
VAL 160
0.0074
GLY 161
0.0072
HIS 162
0.0052
SER 163
0.0059
ALA 164
0.0088
GLY 165
0.0096
GLY 166
0.0094
ALA 167
0.0091
ILE 168
0.0094
ALA 169
0.0093
SER 170
0.0096
ASP 171
0.0095
VAL 172
0.0117
LEU 173
0.0069
LEU 174
0.0086
ALA 175
0.0135
PRO 176
0.0182
GLY 177
0.0188
LEU 178
0.0151
LEU 179
0.0053
PRO 180
0.0131
ALA 181
0.0238
ASN 182
0.0296
VAL 183
0.0200
ARG 184
0.0132
ARG 185
0.0230
SER 186
0.0269
VAL 187
0.0206
ARG 188
0.0081
GLY 189
0.0067
LEU 190
0.0071
ILE 191
0.0091
VAL 192
0.0066
PHE 193
0.0019
GLY 194
0.0025
GLY 195
0.0037
MET 196
0.0048
MET 197
0.0059
HIS 198
0.0055
TYR 199
0.0046
ARG 200
0.0090
GLY 201
0.0149
LEU 202
0.0121
GLU 203
0.0221
TYR 204
0.0178
PRO 205
0.0207
ILE 206
0.0116
PRO 207
0.0080
PRO 208
0.0130
PHE 209
0.0126
VAL 210
0.0077
LEU 211
0.0094
PRO 212
0.0092
GLY 213
0.0098
TYR 214
0.0084
TYR 215
0.0080
GLY 216
0.0115
THR 217
0.0148
ASP 218
0.0258
GLU 219
0.0183
ASP 220
0.0147
VAL 221
0.0153
ARG 222
0.0119
ALA 223
0.0116
HIS 224
0.0101
GLU 225
0.0073
PRO 226
0.0079
LEU 227
0.0048
GLY 228
0.0051
LEU 229
0.0107
LEU 230
0.0102
GLU 231
0.0102
SER 232
0.0238
ALA 233
0.0165
SER 234
0.0202
ASP 235
0.0130
GLU 236
0.0047
ILE 237
0.0101
VAL 238
0.0042
ARG 239
0.0120
GLY 240
0.0119
LEU 241
0.0061
PRO 242
0.0073
ASP 243
0.0022
VAL 244
0.0062
LEU 245
0.0044
MET 246
0.0038
VAL 247
0.0025
LEU 248
0.0084
SER 249
0.0141
GLU 250
0.0198
HIS 251
0.0189
ASP 252
0.0171
VAL 253
0.0167
ALA 254
0.0186
ALA 255
0.0148
MET 256
0.0121
ARG 257
0.0165
ALA 258
0.0163
ALA 259
0.0123
VAL 260
0.0078
THR 261
0.0123
ASP 262
0.0151
PHE 263
0.0127
ARG 264
0.0072
SER 265
0.0085
ALA 266
0.0148
LEU 267
0.0144
ALA 268
0.0128
GLU 269
0.0106
ARG 270
0.0163
THR 271
0.0171
GLY 272
0.0369
LYS 273
0.0350
ASP 274
0.0300
VAL 275
0.0164
PRO 276
0.0058
LEU 277
0.0028
LEU 278
0.0036
VAL 279
0.0081
ALA 280
0.0142
GLN 281
0.0199
GLY 282
0.0235
HIS 283
0.0194
ASN 284
0.0111
HIS 285
0.0115
ILE 286
0.0114
SER 287
0.0122
PRO 288
0.0051
HIS 289
0.0054
TYR 290
0.0063
ALA 291
0.0066
LEU 292
0.0075
SER 293
0.0052
SER 294
0.0046
GLY 295
0.0061
GLU 296
0.0131
GLY 297
0.0138
GLU 298
0.0140
GLU 299
0.0150
TRP 300
0.0117
GLY 301
0.0142
HIS 302
0.0137
ASP 303
0.0130
VAL 304
0.0143
ILE 305
0.0142
ARG 306
0.0139
TRP 307
0.0121
MET 308
0.0109
ARG 309
0.0100
ALA 310
0.0116
LYS 311
0.0089
LEU 312
0.0073
ALA 313
0.0218
SER 314
0.0169
GLY 315
0.0109
ASN 316
0.0422
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.