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 = 0.0767
ASN 8
0.0301
ALA 9
0.0198
ALA 10
0.0123
GLY 11
0.0222
THR 12
0.0246
ILE 13
0.0189
SER 14
0.0172
ASN 15
0.0229
ASP 16
0.0197
ILE 17
0.0165
LEU 18
0.0181
ALA 19
0.0147
GLN 20
0.0084
VAL 21
0.0111
THR 22
0.0105
PHE 23
0.0034
ALA 24
0.0067
ASN 25
0.0134
GLU 26
0.0140
ALA 27
0.0125
ILE 28
0.0147
TYR 29
0.0175
PRO 30
0.0231
LEU 31
0.0225
LEU 32
0.0228
GLU 33
0.0274
LYS 34
0.0306
ARG 35
0.0279
ARG 36
0.0273
ALA 37
0.0296
GLU 38
0.0266
ILE 39
0.0218
GLU 40
0.0222
ASN 41
0.0216
VAL 42
0.0146
THR 43
0.0098
ARG 44
0.0080
LYS 45
0.0091
THR 46
0.0130
PHE 47
0.0147
ARG 48
0.0145
TYR 49
0.0119
GLY 50
0.0137
ALA 51
0.0168
LEU 52
0.0128
PRO 53
0.0149
GLY 54
0.0134
SER 55
0.0117
GLU 56
0.0130
MET 57
0.0094
ASP 58
0.0085
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0061
PRO 62
0.0127
SER 63
0.0142
SER 64
0.0259
THR 65
0.0469
PRO 66
0.0767
SER 67
0.0729
GLY 68
0.0430
LYS 69
0.0310
ALA 70
0.0200
PRO 71
0.0098
VAL 72
0.0027
LEU 73
0.0029
ALA 74
0.0025
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0048
GLY 78
0.0026
GLY 79
0.0020
ALA 80
0.0032
TYR 81
0.0034
VAL 82
0.0031
HIS 83
0.0018
GLY 84
0.0082
SER 85
0.0093
LYS 86
0.0091
THR 87
0.0119
HIS 88
0.0114
PRO 89
0.0127
PRO 90
0.0132
PRO 91
0.0127
GLY 92
0.0173
ASP 93
0.0180
LEU 94
0.0163
ILE 95
0.0129
TYR 96
0.0121
LYS 97
0.0142
ASN 98
0.0142
VAL 99
0.0103
GLY 100
0.0099
ALA 101
0.0123
PHE 102
0.0125
TYR 103
0.0097
ALA 104
0.0104
SER 105
0.0122
GLN 106
0.0141
GLY 107
0.0123
PHE 108
0.0078
VAL 109
0.0042
THR 110
0.0044
VAL 111
0.0041
ILE 112
0.0060
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0068
ARG 116
0.0015
LYS 117
0.0013
LEU 118
0.0032
PRO 119
0.0042
GLY 120
0.0050
MET 121
0.0038
LYS 122
0.0058
TRP 123
0.0058
PRO 124
0.0048
ASP 125
0.0045
ALA 126
0.0025
PRO 127
0.0034
SER 128
0.0045
ASP 129
0.0049
ILE 130
0.0048
ALA 131
0.0049
SER 132
0.0070
ALA 133
0.0057
LEU 134
0.0044
THR 135
0.0060
PHE 136
0.0114
LEU 137
0.0085
VAL 138
0.0111
ALA 139
0.0148
HIS 140
0.0184
SER 141
0.0173
SER 142
0.0226
ASP 143
0.0209
VAL 144
0.0154
ASN 145
0.0174
ALA 146
0.0204
SER 147
0.0175
ALA 148
0.0133
PRO 149
0.0131
THR 150
0.0171
ALA 151
0.0209
ALA 152
0.0140
ASP 153
0.0136
VAL 154
0.0110
GLN 155
0.0102
ASN 156
0.0051
ILE 157
0.0023
PHE 158
0.0026
LEU 159
0.0036
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0022
GLY 165
0.0027
GLY 166
0.0021
ALA 167
0.0023
ILE 168
0.0030
ALA 169
0.0040
SER 170
0.0040
ASP 171
0.0046
VAL 172
0.0056
LEU 173
0.0075
LEU 174
0.0090
ALA 175
0.0094
PRO 176
0.0119
GLY 177
0.0093
LEU 178
0.0063
LEU 179
0.0050
PRO 180
0.0037
ALA 181
0.0032
ASN 182
0.0038
VAL 183
0.0033
ARG 184
0.0025
ARG 185
0.0025
SER 186
0.0032
VAL 187
0.0016
ARG 188
0.0016
GLY 189
0.0025
LEU 190
0.0042
ILE 191
0.0058
VAL 192
0.0034
PHE 193
0.0028
GLY 194
0.0018
GLY 195
0.0022
MET 196
0.0044
MET 197
0.0024
HIS 198
0.0060
TYR 199
0.0107
ARG 200
0.0134
GLY 201
0.0191
LEU 202
0.0171
GLU 203
0.0200
TYR 204
0.0117
PRO 205
0.0149
ILE 206
0.0149
PRO 207
0.0158
PRO 208
0.0143
PHE 209
0.0134
VAL 210
0.0121
LEU 211
0.0129
PRO 212
0.0148
GLY 213
0.0116
TYR 214
0.0084
TYR 215
0.0111
GLY 216
0.0194
THR 217
0.0291
ASP 218
0.0291
GLU 219
0.0303
ASP 220
0.0205
VAL 221
0.0149
ARG 222
0.0135
ALA 223
0.0152
HIS 224
0.0115
GLU 225
0.0068
PRO 226
0.0039
LEU 227
0.0023
GLY 228
0.0056
LEU 229
0.0092
LEU 230
0.0097
GLU 231
0.0096
SER 232
0.0147
ALA 233
0.0181
SER 234
0.0282
ASP 235
0.0331
GLU 236
0.0330
ILE 237
0.0224
VAL 238
0.0217
ARG 239
0.0293
GLY 240
0.0114
LEU 241
0.0102
PRO 242
0.0099
ASP 243
0.0098
VAL 244
0.0076
LEU 245
0.0069
MET 246
0.0055
VAL 247
0.0049
LEU 248
0.0065
SER 249
0.0080
GLU 250
0.0134
HIS 251
0.0130
ASP 252
0.0106
VAL 253
0.0137
ALA 254
0.0170
ALA 255
0.0139
MET 256
0.0092
ARG 257
0.0121
ALA 258
0.0128
ALA 259
0.0079
VAL 260
0.0074
THR 261
0.0114
ASP 262
0.0092
PHE 263
0.0062
ARG 264
0.0123
SER 265
0.0149
ALA 266
0.0124
LEU 267
0.0139
ALA 268
0.0213
GLU 269
0.0219
ARG 270
0.0211
THR 271
0.0238
GLY 272
0.0259
LYS 273
0.0247
ASP 274
0.0234
VAL 275
0.0183
PRO 276
0.0099
LEU 277
0.0087
LEU 278
0.0097
VAL 279
0.0095
ALA 280
0.0102
GLN 281
0.0135
GLY 282
0.0117
HIS 283
0.0059
ASN 284
0.0060
HIS 285
0.0042
ILE 286
0.0040
SER 287
0.0032
PRO 288
0.0065
HIS 289
0.0084
TYR 290
0.0114
ALA 291
0.0125
LEU 292
0.0141
SER 293
0.0183
SER 294
0.0196
GLY 295
0.0217
GLU 296
0.0172
GLY 297
0.0147
GLU 298
0.0142
GLU 299
0.0144
TRP 300
0.0090
GLY 301
0.0083
HIS 302
0.0092
ASP 303
0.0084
VAL 304
0.0070
ILE 305
0.0071
ARG 306
0.0078
TRP 307
0.0063
MET 308
0.0061
ARG 309
0.0072
ALA 310
0.0086
LYS 311
0.0066
LEU 312
0.0086
ALA 313
0.0132
SER 314
0.0163
GLY 315
0.0151
ASN 316
0.0243
ASN 8
0.0262
ALA 9
0.0165
ALA 10
0.0098
GLY 11
0.0187
THR 12
0.0205
ILE 13
0.0155
SER 14
0.0143
ASN 15
0.0196
ASP 16
0.0171
ILE 17
0.0144
LEU 18
0.0161
ALA 19
0.0125
GLN 20
0.0071
VAL 21
0.0102
THR 22
0.0097
PHE 23
0.0035
ALA 24
0.0066
ASN 25
0.0125
GLU 26
0.0131
ALA 27
0.0118
ILE 28
0.0137
TYR 29
0.0162
PRO 30
0.0212
LEU 31
0.0206
LEU 32
0.0209
GLU 33
0.0250
LYS 34
0.0280
ARG 35
0.0256
ARG 36
0.0249
ALA 37
0.0271
GLU 38
0.0243
ILE 39
0.0200
GLU 40
0.0204
ASN 41
0.0198
VAL 42
0.0133
THR 43
0.0091
ARG 44
0.0079
LYS 45
0.0091
THR 46
0.0126
PHE 47
0.0140
ARG 48
0.0137
TYR 49
0.0112
GLY 50
0.0123
ALA 51
0.0147
LEU 52
0.0106
PRO 53
0.0127
GLY 54
0.0117
SER 55
0.0104
GLU 56
0.0122
MET 57
0.0090
ASP 58
0.0082
VAL 59
0.0052
TYR 60
0.0050
TYR 61
0.0049
PRO 62
0.0107
SER 63
0.0119
SER 64
0.0222
THR 65
0.0411
PRO 66
0.0676
SER 67
0.0645
GLY 68
0.0376
LYS 69
0.0272
ALA 70
0.0174
PRO 71
0.0087
VAL 72
0.0023
LEU 73
0.0026
ALA 74
0.0025
PHE 75
0.0046
VAL 76
0.0052
HIS 77
0.0046
GLY 78
0.0025
GLY 79
0.0018
ALA 80
0.0029
TYR 81
0.0030
VAL 82
0.0028
HIS 83
0.0018
GLY 84
0.0073
SER 85
0.0085
LYS 86
0.0085
THR 87
0.0110
HIS 88
0.0101
PRO 89
0.0112
PRO 90
0.0119
PRO 91
0.0117
GLY 92
0.0157
ASP 93
0.0164
LEU 94
0.0149
ILE 95
0.0118
TYR 96
0.0113
LYS 97
0.0132
ASN 98
0.0131
VAL 99
0.0096
GLY 100
0.0092
ALA 101
0.0113
PHE 102
0.0116
TYR 103
0.0090
ALA 104
0.0092
SER 105
0.0110
GLN 106
0.0127
GLY 107
0.0109
PHE 108
0.0068
VAL 109
0.0035
THR 110
0.0040
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0061
ASP 114
0.0072
TYR 115
0.0063
ARG 116
0.0011
LYS 117
0.0019
LEU 118
0.0035
PRO 119
0.0045
GLY 120
0.0050
MET 121
0.0035
LYS 122
0.0051
TRP 123
0.0049
PRO 124
0.0041
ASP 125
0.0038
ALA 126
0.0022
PRO 127
0.0032
SER 128
0.0043
ASP 129
0.0047
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0067
ALA 133
0.0056
LEU 134
0.0043
THR 135
0.0057
PHE 136
0.0106
LEU 137
0.0079
VAL 138
0.0101
ALA 139
0.0135
HIS 140
0.0168
SER 141
0.0157
SER 142
0.0205
ASP 143
0.0191
VAL 144
0.0141
ASN 145
0.0156
ALA 146
0.0186
SER 147
0.0158
ALA 148
0.0118
PRO 149
0.0110
THR 150
0.0146
ALA 151
0.0183
ALA 152
0.0122
ASP 153
0.0120
VAL 154
0.0098
GLN 155
0.0093
ASN 156
0.0049
ILE 157
0.0022
PHE 158
0.0024
LEU 159
0.0034
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0027
SER 163
0.0022
ALA 164
0.0018
GLY 165
0.0025
GLY 166
0.0021
ALA 167
0.0020
ILE 168
0.0027
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0041
VAL 172
0.0051
LEU 173
0.0068
LEU 174
0.0082
ALA 175
0.0085
PRO 176
0.0108
GLY 177
0.0084
LEU 178
0.0058
LEU 179
0.0046
PRO 180
0.0038
ALA 181
0.0033
ASN 182
0.0039
VAL 183
0.0033
ARG 184
0.0021
ARG 185
0.0024
SER 186
0.0033
VAL 187
0.0015
ARG 188
0.0016
GLY 189
0.0022
LEU 190
0.0039
ILE 191
0.0055
VAL 192
0.0033
PHE 193
0.0028
GLY 194
0.0014
GLY 195
0.0020
MET 196
0.0037
MET 197
0.0018
HIS 198
0.0049
TYR 199
0.0091
ARG 200
0.0113
GLY 201
0.0164
LEU 202
0.0147
GLU 203
0.0172
TYR 204
0.0105
PRO 205
0.0138
ILE 206
0.0138
PRO 207
0.0149
PRO 208
0.0139
PHE 209
0.0129
VAL 210
0.0114
LEU 211
0.0122
PRO 212
0.0141
GLY 213
0.0114
TYR 214
0.0080
TYR 215
0.0101
GLY 216
0.0175
THR 217
0.0260
ASP 218
0.0257
GLU 219
0.0264
ASP 220
0.0179
VAL 221
0.0130
ARG 222
0.0114
ALA 223
0.0129
HIS 224
0.0099
GLU 225
0.0057
PRO 226
0.0034
LEU 227
0.0021
GLY 228
0.0049
LEU 229
0.0082
LEU 230
0.0090
GLU 231
0.0089
SER 232
0.0133
ALA 233
0.0163
SER 234
0.0253
ASP 235
0.0297
GLU 236
0.0295
ILE 237
0.0201
VAL 238
0.0196
ARG 239
0.0261
GLY 240
0.0100
LEU 241
0.0091
PRO 242
0.0086
ASP 243
0.0086
VAL 244
0.0069
LEU 245
0.0062
MET 246
0.0049
VAL 247
0.0043
LEU 248
0.0053
SER 249
0.0065
GLU 250
0.0111
HIS 251
0.0105
ASP 252
0.0087
VAL 253
0.0116
ALA 254
0.0146
ALA 255
0.0119
MET 256
0.0077
ARG 257
0.0104
ALA 258
0.0110
ALA 259
0.0067
VAL 260
0.0065
THR 261
0.0101
ASP 262
0.0083
PHE 263
0.0058
ARG 264
0.0112
SER 265
0.0136
ALA 266
0.0115
LEU 267
0.0127
ALA 268
0.0193
GLU 269
0.0199
ARG 270
0.0192
THR 271
0.0215
GLY 272
0.0232
LYS 273
0.0221
ASP 274
0.0208
VAL 275
0.0163
PRO 276
0.0086
LEU 277
0.0074
LEU 278
0.0083
VAL 279
0.0080
ALA 280
0.0089
GLN 281
0.0115
GLY 282
0.0097
HIS 283
0.0046
ASN 284
0.0045
HIS 285
0.0031
ILE 286
0.0040
SER 287
0.0038
PRO 288
0.0065
HIS 289
0.0082
TYR 290
0.0109
ALA 291
0.0118
LEU 292
0.0132
SER 293
0.0169
SER 294
0.0182
GLY 295
0.0200
GLU 296
0.0163
GLY 297
0.0140
GLU 298
0.0135
GLU 299
0.0135
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0089
ASP 303
0.0082
VAL 304
0.0070
ILE 305
0.0070
ARG 306
0.0078
TRP 307
0.0063
MET 308
0.0060
ARG 309
0.0072
ALA 310
0.0087
LYS 311
0.0068
LEU 312
0.0085
ALA 313
0.0134
SER 314
0.0160
GLY 315
0.0147
ASN 316
0.0239
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.