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 = 0.0610
ASN 8
0.0164
ALA 9
0.0155
ALA 10
0.0173
GLY 11
0.0203
THR 12
0.0239
ILE 13
0.0196
SER 14
0.0163
ASN 15
0.0149
ASP 16
0.0143
ILE 17
0.0130
LEU 18
0.0150
ALA 19
0.0160
GLN 20
0.0068
VAL 21
0.0077
THR 22
0.0056
PHE 23
0.0032
ALA 24
0.0044
ASN 25
0.0051
GLU 26
0.0085
ALA 27
0.0095
ILE 28
0.0133
TYR 29
0.0131
PRO 30
0.0125
LEU 31
0.0110
LEU 32
0.0094
GLU 33
0.0149
LYS 34
0.0134
ARG 35
0.0074
ARG 36
0.0132
ALA 37
0.0171
GLU 38
0.0136
ILE 39
0.0066
GLU 40
0.0055
ASN 41
0.0094
VAL 42
0.0086
THR 43
0.0111
ARG 44
0.0066
LYS 45
0.0080
THR 46
0.0115
PHE 47
0.0134
ARG 48
0.0129
TYR 49
0.0083
GLY 50
0.0042
ALA 51
0.0061
LEU 52
0.0143
PRO 53
0.0215
GLY 54
0.0151
SER 55
0.0052
GLU 56
0.0063
MET 57
0.0068
ASP 58
0.0073
VAL 59
0.0082
TYR 60
0.0067
TYR 61
0.0064
PRO 62
0.0054
SER 63
0.0090
SER 64
0.0298
THR 65
0.0152
PRO 66
0.0196
SER 67
0.0337
GLY 68
0.0161
LYS 69
0.0115
ALA 70
0.0064
PRO 71
0.0077
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0054
PHE 75
0.0048
VAL 76
0.0041
HIS 77
0.0059
GLY 78
0.0065
GLY 79
0.0082
ALA 80
0.0094
TYR 81
0.0056
VAL 82
0.0094
HIS 83
0.0133
GLY 84
0.0108
SER 85
0.0091
LYS 86
0.0076
THR 87
0.0050
HIS 88
0.0101
PRO 89
0.0109
PRO 90
0.0116
PRO 91
0.0122
GLY 92
0.0147
ASP 93
0.0103
LEU 94
0.0083
ILE 95
0.0096
TYR 96
0.0054
LYS 97
0.0034
ASN 98
0.0048
VAL 99
0.0065
GLY 100
0.0046
ALA 101
0.0055
PHE 102
0.0062
TYR 103
0.0057
ALA 104
0.0050
SER 105
0.0069
GLN 106
0.0061
GLY 107
0.0055
PHE 108
0.0052
VAL 109
0.0061
THR 110
0.0069
VAL 111
0.0080
ILE 112
0.0071
PRO 113
0.0067
ASP 114
0.0066
TYR 115
0.0062
ARG 116
0.0080
LYS 117
0.0071
LEU 118
0.0050
PRO 119
0.0040
GLY 120
0.0042
MET 121
0.0031
LYS 122
0.0016
TRP 123
0.0019
PRO 124
0.0023
ASP 125
0.0033
ALA 126
0.0029
PRO 127
0.0023
SER 128
0.0053
ASP 129
0.0057
ILE 130
0.0042
ALA 131
0.0056
SER 132
0.0083
ALA 133
0.0078
LEU 134
0.0074
THR 135
0.0093
PHE 136
0.0158
LEU 137
0.0101
VAL 138
0.0150
ALA 139
0.0203
HIS 140
0.0247
SER 141
0.0174
SER 142
0.0204
ASP 143
0.0167
VAL 144
0.0056
ASN 145
0.0061
ALA 146
0.0103
SER 147
0.0207
ALA 148
0.0137
PRO 149
0.0134
THR 150
0.0117
ALA 151
0.0115
ALA 152
0.0091
ASP 153
0.0098
VAL 154
0.0103
GLN 155
0.0159
ASN 156
0.0066
ILE 157
0.0063
PHE 158
0.0062
LEU 159
0.0070
VAL 160
0.0037
GLY 161
0.0034
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0028
GLY 166
0.0038
ALA 167
0.0040
ILE 168
0.0011
ALA 169
0.0017
SER 170
0.0035
ASP 171
0.0032
VAL 172
0.0069
LEU 173
0.0064
LEU 174
0.0055
ALA 175
0.0056
PRO 176
0.0085
GLY 177
0.0085
LEU 178
0.0084
LEU 179
0.0101
PRO 180
0.0232
ALA 181
0.0312
ASN 182
0.0285
VAL 183
0.0167
ARG 184
0.0156
ARG 185
0.0225
SER 186
0.0156
VAL 187
0.0174
ARG 188
0.0086
GLY 189
0.0086
LEU 190
0.0090
ILE 191
0.0089
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0055
GLY 195
0.0058
MET 196
0.0038
MET 197
0.0042
HIS 198
0.0045
TYR 199
0.0047
ARG 200
0.0077
GLY 201
0.0125
LEU 202
0.0097
GLU 203
0.0106
TYR 204
0.0045
PRO 205
0.0058
ILE 206
0.0052
PRO 207
0.0049
PRO 208
0.0073
PHE 209
0.0087
VAL 210
0.0098
LEU 211
0.0104
PRO 212
0.0105
GLY 213
0.0097
TYR 214
0.0081
TYR 215
0.0075
GLY 216
0.0161
THR 217
0.0132
ASP 218
0.0133
GLU 219
0.0123
ASP 220
0.0092
VAL 221
0.0077
ARG 222
0.0087
ALA 223
0.0098
HIS 224
0.0043
GLU 225
0.0034
PRO 226
0.0038
LEU 227
0.0046
GLY 228
0.0095
LEU 229
0.0060
LEU 230
0.0087
GLU 231
0.0131
SER 232
0.0146
ALA 233
0.0123
SER 234
0.0115
ASP 235
0.0114
GLU 236
0.0160
ILE 237
0.0146
VAL 238
0.0074
ARG 239
0.0090
GLY 240
0.0095
LEU 241
0.0089
PRO 242
0.0101
ASP 243
0.0121
VAL 244
0.0090
LEU 245
0.0081
MET 246
0.0084
VAL 247
0.0095
LEU 248
0.0096
SER 249
0.0087
GLU 250
0.0144
HIS 251
0.0147
ASP 252
0.0101
VAL 253
0.0077
ALA 254
0.0096
ALA 255
0.0061
MET 256
0.0042
ARG 257
0.0077
ALA 258
0.0077
ALA 259
0.0069
VAL 260
0.0025
THR 261
0.0023
ASP 262
0.0025
PHE 263
0.0024
ARG 264
0.0085
SER 265
0.0100
ALA 266
0.0089
LEU 267
0.0087
ALA 268
0.0132
GLU 269
0.0164
ARG 270
0.0135
THR 271
0.0190
GLY 272
0.0399
LYS 273
0.0281
ASP 274
0.0193
VAL 275
0.0114
PRO 276
0.0099
LEU 277
0.0097
LEU 278
0.0098
VAL 279
0.0103
ALA 280
0.0106
GLN 281
0.0131
GLY 282
0.0133
HIS 283
0.0093
ASN 284
0.0070
HIS 285
0.0055
ILE 286
0.0063
SER 287
0.0056
PRO 288
0.0069
HIS 289
0.0067
TYR 290
0.0072
ALA 291
0.0077
LEU 292
0.0093
SER 293
0.0084
SER 294
0.0110
GLY 295
0.0147
GLU 296
0.0176
GLY 297
0.0135
GLU 298
0.0111
GLU 299
0.0099
TRP 300
0.0071
GLY 301
0.0073
HIS 302
0.0082
ASP 303
0.0070
VAL 304
0.0040
ILE 305
0.0025
ARG 306
0.0041
TRP 307
0.0015
MET 308
0.0036
ARG 309
0.0031
ALA 310
0.0032
LYS 311
0.0040
LEU 312
0.0096
ALA 313
0.0181
SER 314
0.0183
GLY 315
0.0097
ASN 316
0.0085
ASN 8
0.0189
ALA 9
0.0104
ALA 10
0.0193
GLY 11
0.0213
THR 12
0.0262
ILE 13
0.0212
SER 14
0.0175
ASN 15
0.0174
ASP 16
0.0168
ILE 17
0.0147
LEU 18
0.0174
ALA 19
0.0180
GLN 20
0.0079
VAL 21
0.0091
THR 22
0.0078
PHE 23
0.0028
ALA 24
0.0057
ASN 25
0.0090
GLU 26
0.0112
ALA 27
0.0116
ILE 28
0.0191
TYR 29
0.0176
PRO 30
0.0178
LEU 31
0.0145
LEU 32
0.0085
GLU 33
0.0193
LYS 34
0.0137
ARG 35
0.0116
ARG 36
0.0224
ALA 37
0.0334
GLU 38
0.0304
ILE 39
0.0182
GLU 40
0.0089
ASN 41
0.0125
VAL 42
0.0138
THR 43
0.0147
ARG 44
0.0128
LYS 45
0.0117
THR 46
0.0167
PHE 47
0.0199
ARG 48
0.0211
TYR 49
0.0175
GLY 50
0.0179
ALA 51
0.0211
LEU 52
0.0269
PRO 53
0.0345
GLY 54
0.0312
SER 55
0.0139
GLU 56
0.0138
MET 57
0.0110
ASP 58
0.0076
VAL 59
0.0067
TYR 60
0.0059
TYR 61
0.0088
PRO 62
0.0124
SER 63
0.0167
SER 64
0.0216
THR 65
0.0364
PRO 66
0.0610
SER 67
0.0571
GLY 68
0.0482
LYS 69
0.0345
ALA 70
0.0149
PRO 71
0.0085
VAL 72
0.0121
LEU 73
0.0107
ALA 74
0.0096
PHE 75
0.0083
VAL 76
0.0068
HIS 77
0.0070
GLY 78
0.0063
GLY 79
0.0059
ALA 80
0.0084
TYR 81
0.0041
VAL 82
0.0062
HIS 83
0.0104
GLY 84
0.0070
SER 85
0.0044
LYS 86
0.0046
THR 87
0.0020
HIS 88
0.0124
PRO 89
0.0152
PRO 90
0.0154
PRO 91
0.0148
GLY 92
0.0185
ASP 93
0.0147
LEU 94
0.0111
ILE 95
0.0097
TYR 96
0.0024
LYS 97
0.0028
ASN 98
0.0015
VAL 99
0.0030
GLY 100
0.0034
ALA 101
0.0024
PHE 102
0.0031
TYR 103
0.0041
ALA 104
0.0041
SER 105
0.0052
GLN 106
0.0041
GLY 107
0.0059
PHE 108
0.0073
VAL 109
0.0083
THR 110
0.0088
VAL 111
0.0094
ILE 112
0.0101
PRO 113
0.0100
ASP 114
0.0088
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0062
LEU 118
0.0026
PRO 119
0.0026
GLY 120
0.0021
MET 121
0.0021
LYS 122
0.0048
TRP 123
0.0045
PRO 124
0.0042
ASP 125
0.0052
ALA 126
0.0049
PRO 127
0.0046
SER 128
0.0077
ASP 129
0.0116
ILE 130
0.0105
ALA 131
0.0086
SER 132
0.0155
ALA 133
0.0176
LEU 134
0.0149
THR 135
0.0166
PHE 136
0.0249
LEU 137
0.0171
VAL 138
0.0318
ALA 139
0.0406
HIS 140
0.0515
SER 141
0.0386
SER 142
0.0483
ASP 143
0.0404
VAL 144
0.0056
ASN 145
0.0216
ALA 146
0.0237
SER 147
0.0479
ALA 148
0.0323
PRO 149
0.0315
THR 150
0.0319
ALA 151
0.0331
ALA 152
0.0177
ASP 153
0.0203
VAL 154
0.0144
GLN 155
0.0240
ASN 156
0.0104
ILE 157
0.0096
PHE 158
0.0099
LEU 159
0.0095
VAL 160
0.0070
GLY 161
0.0054
HIS 162
0.0045
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0028
GLY 166
0.0045
ALA 167
0.0047
ILE 168
0.0026
ALA 169
0.0025
SER 170
0.0043
ASP 171
0.0032
VAL 172
0.0026
LEU 173
0.0062
LEU 174
0.0046
ALA 175
0.0050
PRO 176
0.0108
GLY 177
0.0169
LEU 178
0.0129
LEU 179
0.0148
PRO 180
0.0406
ALA 181
0.0505
ASN 182
0.0483
VAL 183
0.0236
ARG 184
0.0228
ARG 185
0.0380
SER 186
0.0191
VAL 187
0.0170
ARG 188
0.0095
GLY 189
0.0099
LEU 190
0.0099
ILE 191
0.0104
VAL 192
0.0061
PHE 193
0.0059
GLY 194
0.0052
GLY 195
0.0054
MET 196
0.0067
MET 197
0.0056
HIS 198
0.0064
TYR 199
0.0077
ARG 200
0.0099
GLY 201
0.0137
LEU 202
0.0120
GLU 203
0.0144
TYR 204
0.0082
PRO 205
0.0101
ILE 206
0.0090
PRO 207
0.0085
PRO 208
0.0102
PHE 209
0.0124
VAL 210
0.0141
LEU 211
0.0141
PRO 212
0.0175
GLY 213
0.0155
TYR 214
0.0120
TYR 215
0.0116
GLY 216
0.0280
THR 217
0.0156
ASP 218
0.0024
GLU 219
0.0160
ASP 220
0.0109
VAL 221
0.0066
ARG 222
0.0017
ALA 223
0.0064
HIS 224
0.0044
GLU 225
0.0044
PRO 226
0.0037
LEU 227
0.0036
GLY 228
0.0067
LEU 229
0.0034
LEU 230
0.0060
GLU 231
0.0123
SER 232
0.0172
ALA 233
0.0075
SER 234
0.0101
ASP 235
0.0107
GLU 236
0.0131
ILE 237
0.0102
VAL 238
0.0087
ARG 239
0.0172
GLY 240
0.0175
LEU 241
0.0121
PRO 242
0.0083
ASP 243
0.0133
VAL 244
0.0101
LEU 245
0.0080
MET 246
0.0062
VAL 247
0.0071
LEU 248
0.0086
SER 249
0.0084
GLU 250
0.0148
HIS 251
0.0138
ASP 252
0.0104
VAL 253
0.0081
ALA 254
0.0103
ALA 255
0.0074
MET 256
0.0047
ARG 257
0.0091
ALA 258
0.0070
ALA 259
0.0075
VAL 260
0.0042
THR 261
0.0047
ASP 262
0.0057
PHE 263
0.0034
ARG 264
0.0063
SER 265
0.0081
ALA 266
0.0060
LEU 267
0.0082
ALA 268
0.0130
GLU 269
0.0129
ARG 270
0.0127
THR 271
0.0147
GLY 272
0.0350
LYS 273
0.0282
ASP 274
0.0231
VAL 275
0.0167
PRO 276
0.0046
LEU 277
0.0037
LEU 278
0.0060
VAL 279
0.0082
ALA 280
0.0112
GLN 281
0.0145
GLY 282
0.0104
HIS 283
0.0039
ASN 284
0.0050
HIS 285
0.0038
ILE 286
0.0048
SER 287
0.0042
PRO 288
0.0083
HIS 289
0.0079
TYR 290
0.0100
ALA 291
0.0107
LEU 292
0.0087
SER 293
0.0079
SER 294
0.0157
GLY 295
0.0230
GLU 296
0.0264
GLY 297
0.0189
GLU 298
0.0110
GLU 299
0.0097
TRP 300
0.0065
GLY 301
0.0039
HIS 302
0.0047
ASP 303
0.0049
VAL 304
0.0050
ILE 305
0.0065
ARG 306
0.0092
TRP 307
0.0082
MET 308
0.0100
ARG 309
0.0117
ALA 310
0.0119
LYS 311
0.0115
LEU 312
0.0123
ALA 313
0.0142
SER 314
0.0125
GLY 315
0.0081
ASN 316
0.0113
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.