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 = 0.0488
ASN 8
0.0434
ALA 9
0.0439
ALA 10
0.0362
GLY 11
0.0368
THR 12
0.0263
ILE 13
0.0227
SER 14
0.0234
ASN 15
0.0246
ASP 16
0.0258
ILE 17
0.0200
LEU 18
0.0179
ALA 19
0.0180
GLN 20
0.0130
VAL 21
0.0076
THR 22
0.0090
PHE 23
0.0120
ALA 24
0.0068
ASN 25
0.0069
GLU 26
0.0127
ALA 27
0.0159
ILE 28
0.0122
TYR 29
0.0119
PRO 30
0.0163
LEU 31
0.0178
LEU 32
0.0145
GLU 33
0.0174
LYS 34
0.0205
ARG 35
0.0198
ARG 36
0.0157
ALA 37
0.0172
GLU 38
0.0143
ILE 39
0.0130
GLU 40
0.0095
ASN 41
0.0072
VAL 42
0.0051
THR 43
0.0091
ARG 44
0.0041
LYS 45
0.0061
THR 46
0.0068
PHE 47
0.0107
ARG 48
0.0109
TYR 49
0.0123
GLY 50
0.0140
ALA 51
0.0146
LEU 52
0.0075
PRO 53
0.0057
GLY 54
0.0058
SER 55
0.0070
GLU 56
0.0063
MET 57
0.0050
ASP 58
0.0022
VAL 59
0.0025
TYR 60
0.0031
TYR 61
0.0049
PRO 62
0.0093
SER 63
0.0138
SER 64
0.0139
THR 65
0.0218
PRO 66
0.0466
SER 67
0.0488
GLY 68
0.0141
LYS 69
0.0091
ALA 70
0.0034
PRO 71
0.0025
VAL 72
0.0027
LEU 73
0.0036
ALA 74
0.0028
PHE 75
0.0046
VAL 76
0.0048
HIS 77
0.0051
GLY 78
0.0048
GLY 79
0.0053
ALA 80
0.0032
TYR 81
0.0052
VAL 82
0.0059
HIS 83
0.0066
GLY 84
0.0090
SER 85
0.0077
LYS 86
0.0065
THR 87
0.0065
HIS 88
0.0095
PRO 89
0.0103
PRO 90
0.0113
PRO 91
0.0111
GLY 92
0.0095
ASP 93
0.0118
LEU 94
0.0117
ILE 95
0.0086
TYR 96
0.0073
LYS 97
0.0086
ASN 98
0.0078
VAL 99
0.0076
GLY 100
0.0069
ALA 101
0.0075
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0100
GLN 106
0.0104
GLY 107
0.0080
PHE 108
0.0055
VAL 109
0.0030
THR 110
0.0023
VAL 111
0.0016
ILE 112
0.0044
PRO 113
0.0046
ASP 114
0.0048
TYR 115
0.0057
ARG 116
0.0071
LYS 117
0.0066
LEU 118
0.0077
PRO 119
0.0096
GLY 120
0.0105
MET 121
0.0084
LYS 122
0.0072
TRP 123
0.0059
PRO 124
0.0059
ASP 125
0.0052
ALA 126
0.0051
PRO 127
0.0061
SER 128
0.0097
ASP 129
0.0069
ILE 130
0.0074
ALA 131
0.0106
SER 132
0.0138
ALA 133
0.0110
LEU 134
0.0131
THR 135
0.0171
PHE 136
0.0188
LEU 137
0.0158
VAL 138
0.0189
ALA 139
0.0229
HIS 140
0.0243
SER 141
0.0209
SER 142
0.0227
ASP 143
0.0241
VAL 144
0.0186
ASN 145
0.0171
ALA 146
0.0232
SER 147
0.0233
ALA 148
0.0150
PRO 149
0.0130
THR 150
0.0055
ALA 151
0.0064
ALA 152
0.0075
ASP 153
0.0077
VAL 154
0.0073
GLN 155
0.0073
ASN 156
0.0063
ILE 157
0.0057
PHE 158
0.0052
LEU 159
0.0048
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0064
SER 163
0.0065
ALA 164
0.0051
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0042
ILE 168
0.0031
ALA 169
0.0014
SER 170
0.0019
ASP 171
0.0039
VAL 172
0.0065
LEU 173
0.0071
LEU 174
0.0085
ALA 175
0.0105
PRO 176
0.0175
GLY 177
0.0164
LEU 178
0.0120
LEU 179
0.0141
PRO 180
0.0200
ALA 181
0.0203
ASN 182
0.0200
VAL 183
0.0164
ARG 184
0.0100
ARG 185
0.0125
SER 186
0.0116
VAL 187
0.0062
ARG 188
0.0077
GLY 189
0.0076
LEU 190
0.0083
ILE 191
0.0098
VAL 192
0.0094
PHE 193
0.0090
GLY 194
0.0089
GLY 195
0.0094
MET 196
0.0062
MET 197
0.0051
HIS 198
0.0049
TYR 199
0.0053
ARG 200
0.0036
GLY 201
0.0068
LEU 202
0.0093
GLU 203
0.0118
TYR 204
0.0118
PRO 205
0.0128
ILE 206
0.0129
PRO 207
0.0123
PRO 208
0.0117
PHE 209
0.0102
VAL 210
0.0079
LEU 211
0.0080
PRO 212
0.0095
GLY 213
0.0080
TYR 214
0.0057
TYR 215
0.0061
GLY 216
0.0094
THR 217
0.0104
ASP 218
0.0145
GLU 219
0.0113
ASP 220
0.0053
VAL 221
0.0065
ARG 222
0.0082
ALA 223
0.0066
HIS 224
0.0033
GLU 225
0.0033
PRO 226
0.0029
LEU 227
0.0040
GLY 228
0.0116
LEU 229
0.0089
LEU 230
0.0074
GLU 231
0.0127
SER 232
0.0247
ALA 233
0.0217
SER 234
0.0267
ASP 235
0.0240
GLU 236
0.0327
ILE 237
0.0221
VAL 238
0.0126
ARG 239
0.0246
GLY 240
0.0126
LEU 241
0.0061
PRO 242
0.0101
ASP 243
0.0133
VAL 244
0.0163
LEU 245
0.0158
MET 246
0.0146
VAL 247
0.0133
LEU 248
0.0113
SER 249
0.0082
GLU 250
0.0094
HIS 251
0.0133
ASP 252
0.0114
VAL 253
0.0146
ALA 254
0.0151
ALA 255
0.0162
MET 256
0.0106
ARG 257
0.0104
ALA 258
0.0116
ALA 259
0.0120
VAL 260
0.0118
THR 261
0.0142
ASP 262
0.0134
PHE 263
0.0117
ARG 264
0.0192
SER 265
0.0213
ALA 266
0.0166
LEU 267
0.0143
ALA 268
0.0253
GLU 269
0.0239
ARG 270
0.0105
THR 271
0.0134
GLY 272
0.0261
LYS 273
0.0302
ASP 274
0.0350
VAL 275
0.0283
PRO 276
0.0227
LEU 277
0.0186
LEU 278
0.0143
VAL 279
0.0105
ALA 280
0.0041
GLN 281
0.0044
GLY 282
0.0081
HIS 283
0.0057
ASN 284
0.0071
HIS 285
0.0074
ILE 286
0.0047
SER 287
0.0017
PRO 288
0.0019
HIS 289
0.0051
TYR 290
0.0052
ALA 291
0.0059
LEU 292
0.0070
SER 293
0.0115
SER 294
0.0106
GLY 295
0.0127
GLU 296
0.0100
GLY 297
0.0052
GLU 298
0.0050
GLU 299
0.0052
TRP 300
0.0084
GLY 301
0.0093
HIS 302
0.0112
ASP 303
0.0125
VAL 304
0.0122
ILE 305
0.0132
ARG 306
0.0150
TRP 307
0.0159
MET 308
0.0137
ARG 309
0.0152
ALA 310
0.0167
LYS 311
0.0159
LEU 312
0.0118
ALA 313
0.0172
SER 314
0.0199
GLY 315
0.0143
ASN 316
0.0412
ASN 8
0.0272
ALA 9
0.0246
ALA 10
0.0215
GLY 11
0.0228
THR 12
0.0172
ILE 13
0.0159
SER 14
0.0172
ASN 15
0.0176
ASP 16
0.0212
ILE 17
0.0165
LEU 18
0.0151
ALA 19
0.0164
GLN 20
0.0131
VAL 21
0.0077
THR 22
0.0105
PHE 23
0.0139
ALA 24
0.0093
ASN 25
0.0088
GLU 26
0.0147
ALA 27
0.0188
ILE 28
0.0154
TYR 29
0.0143
PRO 30
0.0202
LEU 31
0.0226
LEU 32
0.0187
GLU 33
0.0230
LYS 34
0.0277
ARG 35
0.0264
ARG 36
0.0226
ALA 37
0.0259
GLU 38
0.0213
ILE 39
0.0171
GLU 40
0.0147
ASN 41
0.0126
VAL 42
0.0062
THR 43
0.0103
ARG 44
0.0041
LYS 45
0.0057
THR 46
0.0062
PHE 47
0.0097
ARG 48
0.0130
TYR 49
0.0136
GLY 50
0.0161
ALA 51
0.0188
LEU 52
0.0124
PRO 53
0.0117
GLY 54
0.0076
SER 55
0.0081
GLU 56
0.0065
MET 57
0.0042
ASP 58
0.0021
VAL 59
0.0018
TYR 60
0.0036
TYR 61
0.0050
PRO 62
0.0085
SER 63
0.0125
SER 64
0.0127
THR 65
0.0174
PRO 66
0.0367
SER 67
0.0383
GLY 68
0.0092
LYS 69
0.0057
ALA 70
0.0024
PRO 71
0.0029
VAL 72
0.0025
LEU 73
0.0031
ALA 74
0.0021
PHE 75
0.0040
VAL 76
0.0046
HIS 77
0.0047
GLY 78
0.0046
GLY 79
0.0050
ALA 80
0.0037
TYR 81
0.0047
VAL 82
0.0047
HIS 83
0.0047
GLY 84
0.0091
SER 85
0.0077
LYS 86
0.0063
THR 87
0.0068
HIS 88
0.0129
PRO 89
0.0159
PRO 90
0.0164
PRO 91
0.0147
GLY 92
0.0120
ASP 93
0.0159
LEU 94
0.0145
ILE 95
0.0100
TYR 96
0.0081
LYS 97
0.0099
ASN 98
0.0079
VAL 99
0.0068
GLY 100
0.0069
ALA 101
0.0073
PHE 102
0.0065
TYR 103
0.0074
ALA 104
0.0070
SER 105
0.0091
GLN 106
0.0093
GLY 107
0.0077
PHE 108
0.0055
VAL 109
0.0034
THR 110
0.0026
VAL 111
0.0009
ILE 112
0.0032
PRO 113
0.0028
ASP 114
0.0022
TYR 115
0.0029
ARG 116
0.0047
LYS 117
0.0048
LEU 118
0.0065
PRO 119
0.0080
GLY 120
0.0087
MET 121
0.0067
LYS 122
0.0057
TRP 123
0.0045
PRO 124
0.0045
ASP 125
0.0031
ALA 126
0.0031
PRO 127
0.0048
SER 128
0.0085
ASP 129
0.0059
ILE 130
0.0064
ALA 131
0.0104
SER 132
0.0135
ALA 133
0.0116
LEU 134
0.0136
THR 135
0.0176
PHE 136
0.0186
LEU 137
0.0165
VAL 138
0.0194
ALA 139
0.0231
HIS 140
0.0246
SER 141
0.0208
SER 142
0.0220
ASP 143
0.0242
VAL 144
0.0183
ASN 145
0.0165
ALA 146
0.0226
SER 147
0.0228
ALA 148
0.0144
PRO 149
0.0129
THR 150
0.0062
ALA 151
0.0058
ALA 152
0.0078
ASP 153
0.0077
VAL 154
0.0080
GLN 155
0.0078
ASN 156
0.0059
ILE 157
0.0057
PHE 158
0.0051
LEU 159
0.0046
VAL 160
0.0064
GLY 161
0.0063
HIS 162
0.0061
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0052
ALA 167
0.0041
ILE 168
0.0024
ALA 169
0.0014
SER 170
0.0018
ASP 171
0.0040
VAL 172
0.0065
LEU 173
0.0077
LEU 174
0.0092
ALA 175
0.0114
PRO 176
0.0182
GLY 177
0.0172
LEU 178
0.0121
LEU 179
0.0150
PRO 180
0.0210
ALA 181
0.0217
ASN 182
0.0217
VAL 183
0.0177
ARG 184
0.0108
ARG 185
0.0138
SER 186
0.0127
VAL 187
0.0065
ARG 188
0.0080
GLY 189
0.0081
LEU 190
0.0089
ILE 191
0.0103
VAL 192
0.0092
PHE 193
0.0087
GLY 194
0.0083
GLY 195
0.0083
MET 196
0.0053
MET 197
0.0047
HIS 198
0.0044
TYR 199
0.0043
ARG 200
0.0033
GLY 201
0.0064
LEU 202
0.0063
GLU 203
0.0065
TYR 204
0.0086
PRO 205
0.0098
ILE 206
0.0102
PRO 207
0.0107
PRO 208
0.0109
PHE 209
0.0091
VAL 210
0.0063
LEU 211
0.0073
PRO 212
0.0089
GLY 213
0.0075
TYR 214
0.0051
TYR 215
0.0056
GLY 216
0.0122
THR 217
0.0142
ASP 218
0.0143
GLU 219
0.0078
ASP 220
0.0039
VAL 221
0.0058
ARG 222
0.0079
ALA 223
0.0062
HIS 224
0.0036
GLU 225
0.0040
PRO 226
0.0045
LEU 227
0.0061
GLY 228
0.0144
LEU 229
0.0107
LEU 230
0.0091
GLU 231
0.0157
SER 232
0.0299
ALA 233
0.0259
SER 234
0.0322
ASP 235
0.0292
GLU 236
0.0403
ILE 237
0.0270
VAL 238
0.0159
ARG 239
0.0313
GLY 240
0.0153
LEU 241
0.0083
PRO 242
0.0128
ASP 243
0.0152
VAL 244
0.0169
LEU 245
0.0166
MET 246
0.0148
VAL 247
0.0135
LEU 248
0.0108
SER 249
0.0083
GLU 250
0.0085
HIS 251
0.0112
ASP 252
0.0100
VAL 253
0.0113
ALA 254
0.0112
ALA 255
0.0118
MET 256
0.0088
ARG 257
0.0095
ALA 258
0.0107
ALA 259
0.0108
VAL 260
0.0120
THR 261
0.0158
ASP 262
0.0151
PHE 263
0.0124
ARG 264
0.0207
SER 265
0.0239
ALA 266
0.0183
LEU 267
0.0152
ALA 268
0.0285
GLU 269
0.0270
ARG 270
0.0113
THR 271
0.0159
GLY 272
0.0304
LYS 273
0.0352
ASP 274
0.0403
VAL 275
0.0319
PRO 276
0.0243
LEU 277
0.0196
LEU 278
0.0153
VAL 279
0.0111
ALA 280
0.0053
GLN 281
0.0050
GLY 282
0.0071
HIS 283
0.0062
ASN 284
0.0079
HIS 285
0.0076
ILE 286
0.0053
SER 287
0.0045
PRO 288
0.0017
HIS 289
0.0045
TYR 290
0.0052
ALA 291
0.0061
LEU 292
0.0064
SER 293
0.0131
SER 294
0.0136
GLY 295
0.0171
GLU 296
0.0142
GLY 297
0.0088
GLU 298
0.0041
GLU 299
0.0022
TRP 300
0.0066
GLY 301
0.0082
HIS 302
0.0097
ASP 303
0.0110
VAL 304
0.0112
ILE 305
0.0122
ARG 306
0.0134
TRP 307
0.0148
MET 308
0.0130
ARG 309
0.0141
ALA 310
0.0152
LYS 311
0.0155
LEU 312
0.0130
ALA 313
0.0143
SER 314
0.0155
GLY 315
0.0166
ASN 316
0.0091
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.