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 = 0.0552
ASN 8
0.0446
ALA 9
0.0321
ALA 10
0.0360
GLY 11
0.0350
THR 12
0.0168
ILE 13
0.0127
SER 14
0.0097
ASN 15
0.0106
ASP 16
0.0130
ILE 17
0.0131
LEU 18
0.0122
ALA 19
0.0124
GLN 20
0.0068
VAL 21
0.0084
THR 22
0.0090
PHE 23
0.0078
ALA 24
0.0064
ASN 25
0.0142
GLU 26
0.0178
ALA 27
0.0146
ILE 28
0.0053
TYR 29
0.0071
PRO 30
0.0097
LEU 31
0.0106
LEU 32
0.0105
GLU 33
0.0084
LYS 34
0.0123
ARG 35
0.0116
ARG 36
0.0035
ALA 37
0.0054
GLU 38
0.0091
ILE 39
0.0088
GLU 40
0.0070
ASN 41
0.0105
VAL 42
0.0115
THR 43
0.0092
ARG 44
0.0114
LYS 45
0.0116
THR 46
0.0127
PHE 47
0.0129
ARG 48
0.0112
TYR 49
0.0068
GLY 50
0.0061
ALA 51
0.0107
LEU 52
0.0062
PRO 53
0.0047
GLY 54
0.0025
SER 55
0.0023
GLU 56
0.0066
MET 57
0.0076
ASP 58
0.0079
VAL 59
0.0084
TYR 60
0.0086
TYR 61
0.0084
PRO 62
0.0068
SER 63
0.0089
SER 64
0.0142
THR 65
0.0071
PRO 66
0.0107
SER 67
0.0042
GLY 68
0.0046
LYS 69
0.0048
ALA 70
0.0045
PRO 71
0.0043
VAL 72
0.0040
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0042
VAL 76
0.0079
HIS 77
0.0105
GLY 78
0.0121
GLY 79
0.0160
ALA 80
0.0219
TYR 81
0.0140
VAL 82
0.0223
HIS 83
0.0313
GLY 84
0.0141
SER 85
0.0121
LYS 86
0.0096
THR 87
0.0062
HIS 88
0.0027
PRO 89
0.0124
PRO 90
0.0218
PRO 91
0.0262
GLY 92
0.0082
ASP 93
0.0031
LEU 94
0.0043
ILE 95
0.0077
TYR 96
0.0065
LYS 97
0.0048
ASN 98
0.0045
VAL 99
0.0072
GLY 100
0.0077
ALA 101
0.0072
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0076
SER 105
0.0082
GLN 106
0.0060
GLY 107
0.0056
PHE 108
0.0041
VAL 109
0.0050
THR 110
0.0052
VAL 111
0.0062
ILE 112
0.0038
PRO 113
0.0056
ASP 114
0.0074
TYR 115
0.0092
ARG 116
0.0183
LYS 117
0.0151
LEU 118
0.0106
PRO 119
0.0087
GLY 120
0.0136
MET 121
0.0142
LYS 122
0.0141
TRP 123
0.0122
PRO 124
0.0148
ASP 125
0.0149
ALA 126
0.0116
PRO 127
0.0127
SER 128
0.0132
ASP 129
0.0135
ILE 130
0.0126
ALA 131
0.0139
SER 132
0.0102
ALA 133
0.0121
LEU 134
0.0150
THR 135
0.0138
PHE 136
0.0203
LEU 137
0.0183
VAL 138
0.0165
ALA 139
0.0182
HIS 140
0.0252
SER 141
0.0199
SER 142
0.0223
ASP 143
0.0252
VAL 144
0.0164
ASN 145
0.0122
ALA 146
0.0176
SER 147
0.0156
ALA 148
0.0120
PRO 149
0.0107
THR 150
0.0085
ALA 151
0.0084
ALA 152
0.0046
ASP 153
0.0037
VAL 154
0.0068
GLN 155
0.0063
ASN 156
0.0034
ILE 157
0.0025
PHE 158
0.0023
LEU 159
0.0016
VAL 160
0.0039
GLY 161
0.0049
HIS 162
0.0060
SER 163
0.0074
ALA 164
0.0070
GLY 165
0.0064
GLY 166
0.0049
ALA 167
0.0040
ILE 168
0.0049
ALA 169
0.0060
SER 170
0.0045
ASP 171
0.0068
VAL 172
0.0117
LEU 173
0.0090
LEU 174
0.0104
ALA 175
0.0128
PRO 176
0.0156
GLY 177
0.0166
LEU 178
0.0155
LEU 179
0.0144
PRO 180
0.0200
ALA 181
0.0213
ASN 182
0.0194
VAL 183
0.0163
ARG 184
0.0114
ARG 185
0.0152
SER 186
0.0107
VAL 187
0.0089
ARG 188
0.0027
GLY 189
0.0020
LEU 190
0.0022
ILE 191
0.0041
VAL 192
0.0050
PHE 193
0.0046
GLY 194
0.0050
GLY 195
0.0056
MET 196
0.0064
MET 197
0.0044
HIS 198
0.0072
TYR 199
0.0106
ARG 200
0.0105
GLY 201
0.0141
LEU 202
0.0129
GLU 203
0.0153
TYR 204
0.0154
PRO 205
0.0204
ILE 206
0.0279
PRO 207
0.0361
PRO 208
0.0362
PHE 209
0.0280
VAL 210
0.0208
LEU 211
0.0247
PRO 212
0.0341
GLY 213
0.0277
TYR 214
0.0183
TYR 215
0.0222
GLY 216
0.0510
THR 217
0.0116
ASP 218
0.0376
GLU 219
0.0393
ASP 220
0.0128
VAL 221
0.0110
ARG 222
0.0027
ALA 223
0.0088
HIS 224
0.0069
GLU 225
0.0048
PRO 226
0.0031
LEU 227
0.0033
GLY 228
0.0058
LEU 229
0.0061
LEU 230
0.0086
GLU 231
0.0086
SER 232
0.0166
ALA 233
0.0163
SER 234
0.0162
ASP 235
0.0166
GLU 236
0.0235
ILE 237
0.0205
VAL 238
0.0130
ARG 239
0.0122
GLY 240
0.0086
LEU 241
0.0061
PRO 242
0.0027
ASP 243
0.0031
VAL 244
0.0069
LEU 245
0.0059
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0088
SER 249
0.0095
GLU 250
0.0116
HIS 251
0.0104
ASP 252
0.0066
VAL 253
0.0067
ALA 254
0.0061
ALA 255
0.0060
MET 256
0.0066
ARG 257
0.0062
ALA 258
0.0062
ALA 259
0.0065
VAL 260
0.0036
THR 261
0.0036
ASP 262
0.0023
PHE 263
0.0032
ARG 264
0.0114
SER 265
0.0111
ALA 266
0.0111
LEU 267
0.0114
ALA 268
0.0136
GLU 269
0.0151
ARG 270
0.0149
THR 271
0.0131
GLY 272
0.0241
LYS 273
0.0188
ASP 274
0.0166
VAL 275
0.0145
PRO 276
0.0090
LEU 277
0.0074
LEU 278
0.0061
VAL 279
0.0046
ALA 280
0.0094
GLN 281
0.0115
GLY 282
0.0131
HIS 283
0.0111
ASN 284
0.0060
HIS 285
0.0042
ILE 286
0.0032
SER 287
0.0046
PRO 288
0.0045
HIS 289
0.0050
TYR 290
0.0057
ALA 291
0.0062
LEU 292
0.0086
SER 293
0.0105
SER 294
0.0107
GLY 295
0.0139
GLU 296
0.0132
GLY 297
0.0087
GLU 298
0.0092
GLU 299
0.0088
TRP 300
0.0061
GLY 301
0.0063
HIS 302
0.0083
ASP 303
0.0088
VAL 304
0.0056
ILE 305
0.0061
ARG 306
0.0067
TRP 307
0.0064
MET 308
0.0046
ARG 309
0.0044
ALA 310
0.0046
LYS 311
0.0047
LEU 312
0.0063
ALA 313
0.0136
SER 314
0.0168
GLY 315
0.0114
ASN 316
0.0153
ASN 8
0.0506
ALA 9
0.0397
ALA 10
0.0334
GLY 11
0.0446
THR 12
0.0217
ILE 13
0.0163
SER 14
0.0071
ASN 15
0.0091
ASP 16
0.0116
ILE 17
0.0117
LEU 18
0.0135
ALA 19
0.0151
GLN 20
0.0074
VAL 21
0.0079
THR 22
0.0088
PHE 23
0.0085
ALA 24
0.0064
ASN 25
0.0121
GLU 26
0.0150
ALA 27
0.0122
ILE 28
0.0053
TYR 29
0.0071
PRO 30
0.0099
LEU 31
0.0110
LEU 32
0.0108
GLU 33
0.0084
LYS 34
0.0122
ARG 35
0.0116
ARG 36
0.0032
ALA 37
0.0067
GLU 38
0.0101
ILE 39
0.0089
GLU 40
0.0064
ASN 41
0.0109
VAL 42
0.0114
THR 43
0.0083
ARG 44
0.0114
LYS 45
0.0119
THR 46
0.0127
PHE 47
0.0129
ARG 48
0.0104
TYR 49
0.0048
GLY 50
0.0070
ALA 51
0.0133
LEU 52
0.0091
PRO 53
0.0081
GLY 54
0.0030
SER 55
0.0021
GLU 56
0.0060
MET 57
0.0067
ASP 58
0.0069
VAL 59
0.0076
TYR 60
0.0084
TYR 61
0.0086
PRO 62
0.0071
SER 63
0.0094
SER 64
0.0165
THR 65
0.0075
PRO 66
0.0148
SER 67
0.0035
GLY 68
0.0066
LYS 69
0.0066
ALA 70
0.0053
PRO 71
0.0056
VAL 72
0.0049
LEU 73
0.0033
ALA 74
0.0051
PHE 75
0.0053
VAL 76
0.0096
HIS 77
0.0124
GLY 78
0.0136
GLY 79
0.0178
ALA 80
0.0242
TYR 81
0.0149
VAL 82
0.0238
HIS 83
0.0341
GLY 84
0.0152
SER 85
0.0130
LYS 86
0.0102
THR 87
0.0065
HIS 88
0.0040
PRO 89
0.0120
PRO 90
0.0212
PRO 91
0.0257
GLY 92
0.0093
ASP 93
0.0039
LEU 94
0.0044
ILE 95
0.0081
TYR 96
0.0071
LYS 97
0.0051
ASN 98
0.0048
VAL 99
0.0077
GLY 100
0.0083
ALA 101
0.0082
PHE 102
0.0066
TYR 103
0.0064
ALA 104
0.0086
SER 105
0.0100
GLN 106
0.0075
GLY 107
0.0067
PHE 108
0.0049
VAL 109
0.0057
THR 110
0.0056
VAL 111
0.0064
ILE 112
0.0050
PRO 113
0.0070
ASP 114
0.0089
TYR 115
0.0107
ARG 116
0.0193
LYS 117
0.0156
LEU 118
0.0106
PRO 119
0.0080
GLY 120
0.0140
MET 121
0.0154
LYS 122
0.0167
TRP 123
0.0147
PRO 124
0.0170
ASP 125
0.0167
ALA 126
0.0121
PRO 127
0.0137
SER 128
0.0146
ASP 129
0.0150
ILE 130
0.0138
ALA 131
0.0154
SER 132
0.0104
ALA 133
0.0117
LEU 134
0.0144
THR 135
0.0135
PHE 136
0.0186
LEU 137
0.0168
VAL 138
0.0146
ALA 139
0.0163
HIS 140
0.0241
SER 141
0.0197
SER 142
0.0245
ASP 143
0.0277
VAL 144
0.0172
ASN 145
0.0156
ALA 146
0.0238
SER 147
0.0235
ALA 148
0.0143
PRO 149
0.0118
THR 150
0.0096
ALA 151
0.0107
ALA 152
0.0049
ASP 153
0.0041
VAL 154
0.0063
GLN 155
0.0063
ASN 156
0.0039
ILE 157
0.0026
PHE 158
0.0021
LEU 159
0.0010
VAL 160
0.0042
GLY 161
0.0055
HIS 162
0.0071
SER 163
0.0086
ALA 164
0.0083
GLY 165
0.0076
GLY 166
0.0058
ALA 167
0.0044
ILE 168
0.0049
ALA 169
0.0064
SER 170
0.0046
ASP 171
0.0076
VAL 172
0.0123
LEU 173
0.0094
LEU 174
0.0105
ALA 175
0.0132
PRO 176
0.0171
GLY 177
0.0184
LEU 178
0.0168
LEU 179
0.0160
PRO 180
0.0230
ALA 181
0.0252
ASN 182
0.0224
VAL 183
0.0175
ARG 184
0.0125
ARG 185
0.0175
SER 186
0.0116
VAL 187
0.0095
ARG 188
0.0034
GLY 189
0.0020
LEU 190
0.0020
ILE 191
0.0040
VAL 192
0.0051
PHE 193
0.0052
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0076
MET 197
0.0051
HIS 198
0.0086
TYR 199
0.0127
ARG 200
0.0125
GLY 201
0.0169
LEU 202
0.0157
GLU 203
0.0174
TYR 204
0.0176
PRO 205
0.0220
ILE 206
0.0300
PRO 207
0.0387
PRO 208
0.0396
PHE 209
0.0302
VAL 210
0.0221
LEU 211
0.0273
PRO 212
0.0379
GLY 213
0.0312
TYR 214
0.0214
TYR 215
0.0258
GLY 216
0.0552
THR 217
0.0111
ASP 218
0.0439
GLU 219
0.0432
ASP 220
0.0148
VAL 221
0.0150
ARG 222
0.0068
ALA 223
0.0113
HIS 224
0.0099
GLU 225
0.0076
PRO 226
0.0046
LEU 227
0.0046
GLY 228
0.0062
LEU 229
0.0066
LEU 230
0.0092
GLU 231
0.0095
SER 232
0.0172
ALA 233
0.0157
SER 234
0.0164
ASP 235
0.0157
GLU 236
0.0265
ILE 237
0.0200
VAL 238
0.0088
ARG 239
0.0135
GLY 240
0.0062
LEU 241
0.0041
PRO 242
0.0022
ASP 243
0.0032
VAL 244
0.0068
LEU 245
0.0059
MET 246
0.0058
VAL 247
0.0045
LEU 248
0.0089
SER 249
0.0103
GLU 250
0.0130
HIS 251
0.0116
ASP 252
0.0071
VAL 253
0.0059
ALA 254
0.0066
ALA 255
0.0069
MET 256
0.0080
ARG 257
0.0082
ALA 258
0.0083
ALA 259
0.0083
VAL 260
0.0051
THR 261
0.0055
ASP 262
0.0026
PHE 263
0.0028
ARG 264
0.0130
SER 265
0.0129
ALA 266
0.0123
LEU 267
0.0138
ALA 268
0.0175
GLU 269
0.0189
ARG 270
0.0180
THR 271
0.0168
GLY 272
0.0321
LYS 273
0.0266
ASP 274
0.0239
VAL 275
0.0194
PRO 276
0.0086
LEU 277
0.0071
LEU 278
0.0064
VAL 279
0.0050
ALA 280
0.0102
GLN 281
0.0125
GLY 282
0.0142
HIS 283
0.0124
ASN 284
0.0068
HIS 285
0.0053
ILE 286
0.0050
SER 287
0.0061
PRO 288
0.0050
HIS 289
0.0052
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0088
SER 293
0.0112
SER 294
0.0118
GLY 295
0.0153
GLU 296
0.0149
GLY 297
0.0091
GLU 298
0.0089
GLU 299
0.0085
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0085
ASP 303
0.0091
VAL 304
0.0054
ILE 305
0.0063
ARG 306
0.0080
TRP 307
0.0072
MET 308
0.0048
ARG 309
0.0062
ALA 310
0.0062
LYS 311
0.0051
LEU 312
0.0053
ALA 313
0.0103
SER 314
0.0142
GLY 315
0.0097
ASN 316
0.0079
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.