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 = 0.0788
ASN 8
0.0481
ALA 9
0.0579
ALA 10
0.0527
GLY 11
0.0666
THR 12
0.0370
ILE 13
0.0274
SER 14
0.0286
ASN 15
0.0231
ASP 16
0.0283
ILE 17
0.0197
LEU 18
0.0251
ALA 19
0.0202
GLN 20
0.0074
VAL 21
0.0111
THR 22
0.0100
PHE 23
0.0027
ALA 24
0.0087
ASN 25
0.0151
GLU 26
0.0163
ALA 27
0.0161
ILE 28
0.0163
TYR 29
0.0182
PRO 30
0.0232
LEU 31
0.0228
LEU 32
0.0210
GLU 33
0.0256
LYS 34
0.0285
ARG 35
0.0248
ARG 36
0.0237
ALA 37
0.0250
GLU 38
0.0211
ILE 39
0.0160
GLU 40
0.0157
ASN 41
0.0131
VAL 42
0.0063
THR 43
0.0050
ARG 44
0.0086
LYS 45
0.0116
THR 46
0.0136
PHE 47
0.0151
ARG 48
0.0127
TYR 49
0.0104
GLY 50
0.0088
ALA 51
0.0090
LEU 52
0.0062
PRO 53
0.0092
GLY 54
0.0108
SER 55
0.0092
GLU 56
0.0118
MET 57
0.0097
ASP 58
0.0091
VAL 59
0.0079
TYR 60
0.0049
TYR 61
0.0043
PRO 62
0.0036
SER 63
0.0036
SER 64
0.0106
THR 65
0.0178
PRO 66
0.0305
SER 67
0.0312
GLY 68
0.0213
LYS 69
0.0164
ALA 70
0.0104
PRO 71
0.0062
VAL 72
0.0039
LEU 73
0.0020
ALA 74
0.0031
PHE 75
0.0034
VAL 76
0.0042
HIS 77
0.0050
GLY 78
0.0045
GLY 79
0.0048
ALA 80
0.0061
TYR 81
0.0053
VAL 82
0.0058
HIS 83
0.0058
GLY 84
0.0099
SER 85
0.0097
LYS 86
0.0081
THR 87
0.0097
HIS 88
0.0126
PRO 89
0.0179
PRO 90
0.0212
PRO 91
0.0215
GLY 92
0.0170
ASP 93
0.0174
LEU 94
0.0152
ILE 95
0.0110
TYR 96
0.0086
LYS 97
0.0099
ASN 98
0.0100
VAL 99
0.0066
GLY 100
0.0056
ALA 101
0.0065
PHE 102
0.0069
TYR 103
0.0046
ALA 104
0.0019
SER 105
0.0041
GLN 106
0.0058
GLY 107
0.0045
PHE 108
0.0028
VAL 109
0.0036
THR 110
0.0029
VAL 111
0.0055
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0071
TYR 115
0.0057
ARG 116
0.0050
LYS 117
0.0063
LEU 118
0.0073
PRO 119
0.0077
GLY 120
0.0100
MET 121
0.0078
LYS 122
0.0076
TRP 123
0.0062
PRO 124
0.0050
ASP 125
0.0047
ALA 126
0.0043
PRO 127
0.0039
SER 128
0.0040
ASP 129
0.0046
ILE 130
0.0043
ALA 131
0.0037
SER 132
0.0070
ALA 133
0.0069
LEU 134
0.0055
THR 135
0.0069
PHE 136
0.0113
LEU 137
0.0096
VAL 138
0.0106
ALA 139
0.0135
HIS 140
0.0164
SER 141
0.0155
SER 142
0.0198
ASP 143
0.0197
VAL 144
0.0153
ASN 145
0.0162
ALA 146
0.0198
SER 147
0.0187
ALA 148
0.0138
PRO 149
0.0108
THR 150
0.0117
ALA 151
0.0149
ALA 152
0.0113
ASP 153
0.0112
VAL 154
0.0100
GLN 155
0.0098
ASN 156
0.0063
ILE 157
0.0041
PHE 158
0.0015
LEU 159
0.0016
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0026
ALA 164
0.0032
GLY 165
0.0029
GLY 166
0.0030
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0032
SER 170
0.0040
ASP 171
0.0046
VAL 172
0.0041
LEU 173
0.0042
LEU 174
0.0066
ALA 175
0.0073
PRO 176
0.0074
GLY 177
0.0053
LEU 178
0.0048
LEU 179
0.0022
PRO 180
0.0051
ALA 181
0.0049
ASN 182
0.0068
VAL 183
0.0053
ARG 184
0.0022
ARG 185
0.0049
SER 186
0.0061
VAL 187
0.0027
ARG 188
0.0038
GLY 189
0.0012
LEU 190
0.0016
ILE 191
0.0031
VAL 192
0.0035
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0024
MET 196
0.0027
MET 197
0.0038
HIS 198
0.0043
TYR 199
0.0047
ARG 200
0.0043
GLY 201
0.0036
LEU 202
0.0045
GLU 203
0.0082
TYR 204
0.0056
PRO 205
0.0094
ILE 206
0.0111
PRO 207
0.0134
PRO 208
0.0131
PHE 209
0.0135
VAL 210
0.0109
LEU 211
0.0102
PRO 212
0.0142
GLY 213
0.0132
TYR 214
0.0099
TYR 215
0.0107
GLY 216
0.0157
THR 217
0.0182
ASP 218
0.0166
GLU 219
0.0173
ASP 220
0.0144
VAL 221
0.0110
ARG 222
0.0111
ALA 223
0.0129
HIS 224
0.0099
GLU 225
0.0074
PRO 226
0.0069
LEU 227
0.0074
GLY 228
0.0102
LEU 229
0.0102
LEU 230
0.0102
GLU 231
0.0119
SER 232
0.0139
ALA 233
0.0128
SER 234
0.0153
ASP 235
0.0158
GLU 236
0.0140
ILE 237
0.0107
VAL 238
0.0107
ARG 239
0.0121
GLY 240
0.0048
LEU 241
0.0041
PRO 242
0.0036
ASP 243
0.0037
VAL 244
0.0036
LEU 245
0.0035
MET 246
0.0036
VAL 247
0.0036
LEU 248
0.0058
SER 249
0.0056
GLU 250
0.0091
HIS 251
0.0078
ASP 252
0.0072
VAL 253
0.0085
ALA 254
0.0108
ALA 255
0.0058
MET 256
0.0036
ARG 257
0.0071
ALA 258
0.0050
ALA 259
0.0025
VAL 260
0.0040
THR 261
0.0054
ASP 262
0.0053
PHE 263
0.0061
ARG 264
0.0069
SER 265
0.0080
ALA 266
0.0087
LEU 267
0.0090
ALA 268
0.0108
GLU 269
0.0124
ARG 270
0.0125
THR 271
0.0123
GLY 272
0.0132
LYS 273
0.0115
ASP 274
0.0103
VAL 275
0.0082
PRO 276
0.0046
LEU 277
0.0038
LEU 278
0.0053
VAL 279
0.0057
ALA 280
0.0081
GLN 281
0.0095
GLY 282
0.0072
HIS 283
0.0037
ASN 284
0.0039
HIS 285
0.0013
ILE 286
0.0032
SER 287
0.0044
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0104
ALA 291
0.0121
LEU 292
0.0115
SER 293
0.0148
SER 294
0.0178
GLY 295
0.0198
GLU 296
0.0169
GLY 297
0.0143
GLU 298
0.0130
GLU 299
0.0136
TRP 300
0.0082
GLY 301
0.0068
HIS 302
0.0074
ASP 303
0.0074
VAL 304
0.0047
ILE 305
0.0043
ARG 306
0.0060
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0059
ALA 310
0.0070
LYS 311
0.0055
LEU 312
0.0075
ALA 313
0.0126
SER 314
0.0099
GLY 315
0.0123
ASN 316
0.0455
ASN 8
0.0626
ALA 9
0.0692
ALA 10
0.0658
GLY 11
0.0788
THR 12
0.0461
ILE 13
0.0346
SER 14
0.0364
ASN 15
0.0296
ASP 16
0.0363
ILE 17
0.0253
LEU 18
0.0322
ALA 19
0.0266
GLN 20
0.0105
VAL 21
0.0140
THR 22
0.0125
PHE 23
0.0023
ALA 24
0.0096
ASN 25
0.0175
GLU 26
0.0184
ALA 27
0.0181
ILE 28
0.0190
TYR 29
0.0213
PRO 30
0.0273
LEU 31
0.0268
LEU 32
0.0247
GLU 33
0.0301
LYS 34
0.0335
ARG 35
0.0292
ARG 36
0.0277
ALA 37
0.0292
GLU 38
0.0248
ILE 39
0.0188
GLU 40
0.0182
ASN 41
0.0151
VAL 42
0.0072
THR 43
0.0055
ARG 44
0.0100
LYS 45
0.0136
THR 46
0.0161
PHE 47
0.0179
ARG 48
0.0147
TYR 49
0.0122
GLY 50
0.0104
ALA 51
0.0106
LEU 52
0.0070
PRO 53
0.0100
GLY 54
0.0121
SER 55
0.0107
GLU 56
0.0141
MET 57
0.0115
ASP 58
0.0107
VAL 59
0.0091
TYR 60
0.0055
TYR 61
0.0051
PRO 62
0.0048
SER 63
0.0050
SER 64
0.0135
THR 65
0.0224
PRO 66
0.0379
SER 67
0.0386
GLY 68
0.0264
LYS 69
0.0204
ALA 70
0.0131
PRO 71
0.0079
VAL 72
0.0049
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0051
HIS 77
0.0061
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0078
TYR 81
0.0063
VAL 82
0.0072
HIS 83
0.0076
GLY 84
0.0121
SER 85
0.0118
LYS 86
0.0098
THR 87
0.0119
HIS 88
0.0147
PRO 89
0.0206
PRO 90
0.0245
PRO 91
0.0253
GLY 92
0.0202
ASP 93
0.0203
LEU 94
0.0178
ILE 95
0.0130
TYR 96
0.0101
LYS 97
0.0115
ASN 98
0.0118
VAL 99
0.0078
GLY 100
0.0064
ALA 101
0.0075
PHE 102
0.0081
TYR 103
0.0054
ALA 104
0.0024
SER 105
0.0050
GLN 106
0.0073
GLY 107
0.0059
PHE 108
0.0038
VAL 109
0.0043
THR 110
0.0032
VAL 111
0.0064
ILE 112
0.0072
PRO 113
0.0075
ASP 114
0.0087
TYR 115
0.0072
ARG 116
0.0056
LYS 117
0.0073
LEU 118
0.0085
PRO 119
0.0088
GLY 120
0.0111
MET 121
0.0087
LYS 122
0.0087
TRP 123
0.0073
PRO 124
0.0057
ASP 125
0.0053
ALA 126
0.0053
PRO 127
0.0047
SER 128
0.0049
ASP 129
0.0057
ILE 130
0.0053
ALA 131
0.0045
SER 132
0.0086
ALA 133
0.0083
LEU 134
0.0065
THR 135
0.0084
PHE 136
0.0135
LEU 137
0.0114
VAL 138
0.0127
ALA 139
0.0163
HIS 140
0.0198
SER 141
0.0186
SER 142
0.0239
ASP 143
0.0237
VAL 144
0.0184
ASN 145
0.0196
ALA 146
0.0239
SER 147
0.0226
ALA 148
0.0167
PRO 149
0.0132
THR 150
0.0145
ALA 151
0.0183
ALA 152
0.0138
ASP 153
0.0138
VAL 154
0.0123
GLN 155
0.0121
ASN 156
0.0079
ILE 157
0.0052
PHE 158
0.0021
LEU 159
0.0019
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0030
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0040
ILE 168
0.0047
ALA 169
0.0039
SER 170
0.0047
ASP 171
0.0054
VAL 172
0.0049
LEU 173
0.0050
LEU 174
0.0079
ALA 175
0.0089
PRO 176
0.0090
GLY 177
0.0065
LEU 178
0.0060
LEU 179
0.0027
PRO 180
0.0063
ALA 181
0.0059
ASN 182
0.0082
VAL 183
0.0064
ARG 184
0.0028
ARG 185
0.0059
SER 186
0.0075
VAL 187
0.0034
ARG 188
0.0049
GLY 189
0.0017
LEU 190
0.0017
ILE 191
0.0036
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0033
GLY 195
0.0026
MET 196
0.0033
MET 197
0.0044
HIS 198
0.0051
TYR 199
0.0060
ARG 200
0.0054
GLY 201
0.0050
LEU 202
0.0061
GLU 203
0.0107
TYR 204
0.0074
PRO 205
0.0123
ILE 206
0.0146
PRO 207
0.0176
PRO 208
0.0175
PHE 209
0.0176
VAL 210
0.0140
LEU 211
0.0131
PRO 212
0.0181
GLY 213
0.0165
TYR 214
0.0122
TYR 215
0.0133
GLY 216
0.0198
THR 217
0.0231
ASP 218
0.0212
GLU 219
0.0220
ASP 220
0.0180
VAL 221
0.0138
ARG 222
0.0137
ALA 223
0.0159
HIS 224
0.0122
GLU 225
0.0090
PRO 226
0.0083
LEU 227
0.0089
GLY 228
0.0123
LEU 229
0.0124
LEU 230
0.0124
GLU 231
0.0145
SER 232
0.0171
ALA 233
0.0157
SER 234
0.0189
ASP 235
0.0196
GLU 236
0.0173
ILE 237
0.0131
VAL 238
0.0131
ARG 239
0.0149
GLY 240
0.0058
LEU 241
0.0050
PRO 242
0.0043
ASP 243
0.0045
VAL 244
0.0043
LEU 245
0.0041
MET 246
0.0041
VAL 247
0.0040
LEU 248
0.0069
SER 249
0.0068
GLU 250
0.0115
HIS 251
0.0103
ASP 252
0.0097
VAL 253
0.0114
ALA 254
0.0140
ALA 255
0.0078
MET 256
0.0049
ARG 257
0.0089
ALA 258
0.0064
ALA 259
0.0028
VAL 260
0.0047
THR 261
0.0066
ASP 262
0.0063
PHE 263
0.0073
ARG 264
0.0083
SER 265
0.0097
ALA 266
0.0106
LEU 267
0.0109
ALA 268
0.0132
GLU 269
0.0152
ARG 270
0.0153
THR 271
0.0152
GLY 272
0.0164
LYS 273
0.0143
ASP 274
0.0129
VAL 275
0.0101
PRO 276
0.0057
LEU 277
0.0046
LEU 278
0.0065
VAL 279
0.0069
ALA 280
0.0096
GLN 281
0.0114
GLY 282
0.0087
HIS 283
0.0040
ASN 284
0.0054
HIS 285
0.0024
ILE 286
0.0036
SER 287
0.0044
PRO 288
0.0077
HIS 289
0.0085
TYR 290
0.0121
ALA 291
0.0141
LEU 292
0.0135
SER 293
0.0174
SER 294
0.0208
GLY 295
0.0232
GLU 296
0.0197
GLY 297
0.0167
GLU 298
0.0151
GLU 299
0.0159
TRP 300
0.0095
GLY 301
0.0078
HIS 302
0.0086
ASP 303
0.0087
VAL 304
0.0056
ILE 305
0.0052
ARG 306
0.0073
TRP 307
0.0061
MET 308
0.0049
ARG 309
0.0076
ALA 310
0.0090
LYS 311
0.0072
LEU 312
0.0096
ALA 313
0.0160
SER 314
0.0139
GLY 315
0.0156
ASN 316
0.0529
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.