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 = 0.0713
ASN 8
0.0449
ALA 9
0.0264
ALA 10
0.0178
GLY 11
0.0155
THR 12
0.0067
ILE 13
0.0039
SER 14
0.0059
ASN 15
0.0071
ASP 16
0.0128
ILE 17
0.0100
LEU 18
0.0074
ALA 19
0.0085
GLN 20
0.0094
VAL 21
0.0084
THR 22
0.0076
PHE 23
0.0091
ALA 24
0.0100
ASN 25
0.0074
GLU 26
0.0127
ALA 27
0.0158
ILE 28
0.0118
TYR 29
0.0103
PRO 30
0.0134
LEU 31
0.0117
LEU 32
0.0094
GLU 33
0.0126
LYS 34
0.0141
ARG 35
0.0105
ARG 36
0.0086
ALA 37
0.0090
GLU 38
0.0071
ILE 39
0.0063
GLU 40
0.0051
ASN 41
0.0041
VAL 42
0.0039
THR 43
0.0025
ARG 44
0.0139
LYS 45
0.0139
THR 46
0.0145
PHE 47
0.0141
ARG 48
0.0339
TYR 49
0.0178
GLY 50
0.0231
ALA 51
0.0406
LEU 52
0.0420
PRO 53
0.0514
GLY 54
0.0335
SER 55
0.0178
GLU 56
0.0121
MET 57
0.0121
ASP 58
0.0124
VAL 59
0.0125
TYR 60
0.0062
TYR 61
0.0052
PRO 62
0.0044
SER 63
0.0071
SER 64
0.0164
THR 65
0.0211
PRO 66
0.0333
SER 67
0.0157
GLY 68
0.0262
LYS 69
0.0210
ALA 70
0.0117
PRO 71
0.0136
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0068
VAL 76
0.0050
HIS 77
0.0039
GLY 78
0.0025
GLY 79
0.0029
ALA 80
0.0063
TYR 81
0.0066
VAL 82
0.0072
HIS 83
0.0075
GLY 84
0.0052
SER 85
0.0073
LYS 86
0.0091
THR 87
0.0085
HIS 88
0.0088
PRO 89
0.0124
PRO 90
0.0123
PRO 91
0.0121
GLY 92
0.0061
ASP 93
0.0063
LEU 94
0.0048
ILE 95
0.0048
TYR 96
0.0049
LYS 97
0.0052
ASN 98
0.0050
VAL 99
0.0050
GLY 100
0.0033
ALA 101
0.0051
PHE 102
0.0047
TYR 103
0.0039
ALA 104
0.0034
SER 105
0.0058
GLN 106
0.0059
GLY 107
0.0048
PHE 108
0.0044
VAL 109
0.0030
THR 110
0.0057
VAL 111
0.0064
ILE 112
0.0099
PRO 113
0.0070
ASP 114
0.0059
TYR 115
0.0034
ARG 116
0.0137
LYS 117
0.0098
LEU 118
0.0084
PRO 119
0.0100
GLY 120
0.0155
MET 121
0.0132
LYS 122
0.0137
TRP 123
0.0110
PRO 124
0.0126
ASP 125
0.0103
ALA 126
0.0058
PRO 127
0.0057
SER 128
0.0085
ASP 129
0.0069
ILE 130
0.0086
ALA 131
0.0114
SER 132
0.0127
ALA 133
0.0153
LEU 134
0.0163
THR 135
0.0165
PHE 136
0.0141
LEU 137
0.0152
VAL 138
0.0154
ALA 139
0.0124
HIS 140
0.0049
SER 141
0.0128
SER 142
0.0264
ASP 143
0.0256
VAL 144
0.0142
ASN 145
0.0293
ALA 146
0.0491
SER 147
0.0601
ALA 148
0.0234
PRO 149
0.0183
THR 150
0.0175
ALA 151
0.0228
ALA 152
0.0110
ASP 153
0.0094
VAL 154
0.0100
GLN 155
0.0103
ASN 156
0.0091
ILE 157
0.0102
PHE 158
0.0088
LEU 159
0.0100
VAL 160
0.0066
GLY 161
0.0047
HIS 162
0.0029
SER 163
0.0019
ALA 164
0.0024
GLY 165
0.0041
GLY 166
0.0047
ALA 167
0.0049
ILE 168
0.0041
ALA 169
0.0057
SER 170
0.0055
ASP 171
0.0061
VAL 172
0.0075
LEU 173
0.0066
LEU 174
0.0061
ALA 175
0.0092
PRO 176
0.0158
GLY 177
0.0172
LEU 178
0.0122
LEU 179
0.0150
PRO 180
0.0233
ALA 181
0.0253
ASN 182
0.0278
VAL 183
0.0207
ARG 184
0.0129
ARG 185
0.0179
SER 186
0.0189
VAL 187
0.0103
ARG 188
0.0060
GLY 189
0.0047
LEU 190
0.0079
ILE 191
0.0096
VAL 192
0.0079
PHE 193
0.0075
GLY 194
0.0060
GLY 195
0.0064
MET 196
0.0048
MET 197
0.0050
HIS 198
0.0055
TYR 199
0.0066
ARG 200
0.0087
GLY 201
0.0128
LEU 202
0.0097
GLU 203
0.0130
TYR 204
0.0086
PRO 205
0.0091
ILE 206
0.0096
PRO 207
0.0105
PRO 208
0.0093
PHE 209
0.0073
VAL 210
0.0083
LEU 211
0.0103
PRO 212
0.0116
GLY 213
0.0125
TYR 214
0.0100
TYR 215
0.0085
GLY 216
0.0183
THR 217
0.0103
ASP 218
0.0178
GLU 219
0.0149
ASP 220
0.0044
VAL 221
0.0051
ARG 222
0.0036
ALA 223
0.0046
HIS 224
0.0034
GLU 225
0.0030
PRO 226
0.0034
LEU 227
0.0034
GLY 228
0.0076
LEU 229
0.0065
LEU 230
0.0055
GLU 231
0.0067
SER 232
0.0171
ALA 233
0.0118
SER 234
0.0090
ASP 235
0.0127
GLU 236
0.0109
ILE 237
0.0053
VAL 238
0.0109
ARG 239
0.0094
GLY 240
0.0056
LEU 241
0.0048
PRO 242
0.0034
ASP 243
0.0031
VAL 244
0.0092
LEU 245
0.0102
MET 246
0.0111
VAL 247
0.0124
LEU 248
0.0103
SER 249
0.0063
GLU 250
0.0054
HIS 251
0.0017
ASP 252
0.0043
VAL 253
0.0040
ALA 254
0.0041
ALA 255
0.0052
MET 256
0.0040
ARG 257
0.0031
ALA 258
0.0033
ALA 259
0.0047
VAL 260
0.0063
THR 261
0.0056
ASP 262
0.0049
PHE 263
0.0050
ARG 264
0.0077
SER 265
0.0050
ALA 266
0.0075
LEU 267
0.0059
ALA 268
0.0045
GLU 269
0.0097
ARG 270
0.0105
THR 271
0.0081
GLY 272
0.0127
LYS 273
0.0085
ASP 274
0.0076
VAL 275
0.0069
PRO 276
0.0136
LEU 277
0.0135
LEU 278
0.0134
VAL 279
0.0133
ALA 280
0.0110
GLN 281
0.0090
GLY 282
0.0051
HIS 283
0.0027
ASN 284
0.0054
HIS 285
0.0061
ILE 286
0.0066
SER 287
0.0060
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0049
ALA 291
0.0033
LEU 292
0.0033
SER 293
0.0046
SER 294
0.0068
GLY 295
0.0055
GLU 296
0.0058
GLY 297
0.0056
GLU 298
0.0030
GLU 299
0.0076
TRP 300
0.0097
GLY 301
0.0058
HIS 302
0.0087
ASP 303
0.0122
VAL 304
0.0094
ILE 305
0.0063
ARG 306
0.0100
TRP 307
0.0078
MET 308
0.0010
ARG 309
0.0070
ALA 310
0.0071
LYS 311
0.0067
LEU 312
0.0142
ALA 313
0.0346
SER 314
0.0469
GLY 315
0.0323
ASN 316
0.0178
ASN 8
0.0346
ALA 9
0.0220
ALA 10
0.0179
GLY 11
0.0098
THR 12
0.0147
ILE 13
0.0099
SER 14
0.0133
ASN 15
0.0144
ASP 16
0.0228
ILE 17
0.0172
LEU 18
0.0160
ALA 19
0.0156
GLN 20
0.0134
VAL 21
0.0115
THR 22
0.0114
PHE 23
0.0118
ALA 24
0.0113
ASN 25
0.0073
GLU 26
0.0121
ALA 27
0.0153
ILE 28
0.0116
TYR 29
0.0095
PRO 30
0.0131
LEU 31
0.0120
LEU 32
0.0086
GLU 33
0.0125
LYS 34
0.0152
ARG 35
0.0115
ARG 36
0.0085
ALA 37
0.0092
GLU 38
0.0067
ILE 39
0.0054
GLU 40
0.0038
ASN 41
0.0039
VAL 42
0.0050
THR 43
0.0048
ARG 44
0.0186
LYS 45
0.0191
THR 46
0.0203
PHE 47
0.0194
ARG 48
0.0409
TYR 49
0.0250
GLY 50
0.0331
ALA 51
0.0527
LEU 52
0.0486
PRO 53
0.0530
GLY 54
0.0315
SER 55
0.0224
GLU 56
0.0144
MET 57
0.0146
ASP 58
0.0160
VAL 59
0.0158
TYR 60
0.0068
TYR 61
0.0028
PRO 62
0.0038
SER 63
0.0045
SER 64
0.0151
THR 65
0.0186
PRO 66
0.0275
SER 67
0.0168
GLY 68
0.0193
LYS 69
0.0144
ALA 70
0.0093
PRO 71
0.0145
VAL 72
0.0104
LEU 73
0.0102
ALA 74
0.0099
PHE 75
0.0098
VAL 76
0.0051
HIS 77
0.0044
GLY 78
0.0035
GLY 79
0.0024
ALA 80
0.0073
TYR 81
0.0069
VAL 82
0.0073
HIS 83
0.0086
GLY 84
0.0064
SER 85
0.0083
LYS 86
0.0106
THR 87
0.0097
HIS 88
0.0083
PRO 89
0.0108
PRO 90
0.0107
PRO 91
0.0096
GLY 92
0.0026
ASP 93
0.0042
LEU 94
0.0021
ILE 95
0.0036
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0044
GLY 100
0.0038
ALA 101
0.0050
PHE 102
0.0051
TYR 103
0.0047
ALA 104
0.0045
SER 105
0.0054
GLN 106
0.0058
GLY 107
0.0048
PHE 108
0.0079
VAL 109
0.0062
THR 110
0.0081
VAL 111
0.0084
ILE 112
0.0108
PRO 113
0.0070
ASP 114
0.0063
TYR 115
0.0040
ARG 116
0.0156
LYS 117
0.0103
LEU 118
0.0074
PRO 119
0.0085
GLY 120
0.0157
MET 121
0.0134
LYS 122
0.0130
TRP 123
0.0107
PRO 124
0.0130
ASP 125
0.0115
ALA 126
0.0071
PRO 127
0.0045
SER 128
0.0077
ASP 129
0.0055
ILE 130
0.0046
ALA 131
0.0073
SER 132
0.0062
ALA 133
0.0123
LEU 134
0.0147
THR 135
0.0119
PHE 136
0.0099
LEU 137
0.0145
VAL 138
0.0140
ALA 139
0.0069
HIS 140
0.0097
SER 141
0.0156
SER 142
0.0349
ASP 143
0.0360
VAL 144
0.0175
ASN 145
0.0287
ALA 146
0.0516
SER 147
0.0597
ALA 148
0.0176
PRO 149
0.0155
THR 150
0.0155
ALA 151
0.0180
ALA 152
0.0132
ASP 153
0.0120
VAL 154
0.0141
GLN 155
0.0137
ASN 156
0.0147
ILE 157
0.0152
PHE 158
0.0129
LEU 159
0.0139
VAL 160
0.0088
GLY 161
0.0069
HIS 162
0.0050
SER 163
0.0037
ALA 164
0.0044
GLY 165
0.0059
GLY 166
0.0065
ALA 167
0.0065
ILE 168
0.0042
ALA 169
0.0058
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0068
LEU 173
0.0070
LEU 174
0.0058
ALA 175
0.0088
PRO 176
0.0154
GLY 177
0.0167
LEU 178
0.0114
LEU 179
0.0138
PRO 180
0.0183
ALA 181
0.0214
ASN 182
0.0260
VAL 183
0.0203
ARG 184
0.0136
ARG 185
0.0199
SER 186
0.0233
VAL 187
0.0194
ARG 188
0.0126
GLY 189
0.0089
LEU 190
0.0121
ILE 191
0.0132
VAL 192
0.0109
PHE 193
0.0109
GLY 194
0.0092
GLY 195
0.0093
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0081
ARG 200
0.0107
GLY 201
0.0176
LEU 202
0.0138
GLU 203
0.0203
TYR 204
0.0142
PRO 205
0.0156
ILE 206
0.0143
PRO 207
0.0134
PRO 208
0.0092
PHE 209
0.0060
VAL 210
0.0077
LEU 211
0.0083
PRO 212
0.0071
GLY 213
0.0084
TYR 214
0.0074
TYR 215
0.0060
GLY 216
0.0142
THR 217
0.0104
ASP 218
0.0145
GLU 219
0.0116
ASP 220
0.0040
VAL 221
0.0044
ARG 222
0.0048
ALA 223
0.0053
HIS 224
0.0027
GLU 225
0.0019
PRO 226
0.0025
LEU 227
0.0023
GLY 228
0.0089
LEU 229
0.0071
LEU 230
0.0062
GLU 231
0.0088
SER 232
0.0192
ALA 233
0.0134
SER 234
0.0081
ASP 235
0.0150
GLU 236
0.0118
ILE 237
0.0053
VAL 238
0.0179
ARG 239
0.0177
GLY 240
0.0123
LEU 241
0.0113
PRO 242
0.0099
ASP 243
0.0087
VAL 244
0.0095
LEU 245
0.0117
MET 246
0.0142
VAL 247
0.0172
LEU 248
0.0155
SER 249
0.0100
GLU 250
0.0077
HIS 251
0.0016
ASP 252
0.0058
VAL 253
0.0065
ALA 254
0.0053
ALA 255
0.0086
MET 256
0.0076
ARG 257
0.0057
ALA 258
0.0053
ALA 259
0.0080
VAL 260
0.0091
THR 261
0.0084
ASP 262
0.0060
PHE 263
0.0052
ARG 264
0.0079
SER 265
0.0045
ALA 266
0.0048
LEU 267
0.0037
ALA 268
0.0073
GLU 269
0.0108
ARG 270
0.0138
THR 271
0.0142
GLY 272
0.0256
LYS 273
0.0208
ASP 274
0.0187
VAL 275
0.0108
PRO 276
0.0160
LEU 277
0.0169
LEU 278
0.0178
VAL 279
0.0187
ALA 280
0.0162
GLN 281
0.0123
GLY 282
0.0058
HIS 283
0.0043
ASN 284
0.0046
HIS 285
0.0068
ILE 286
0.0078
SER 287
0.0060
PRO 288
0.0056
HIS 289
0.0065
TYR 290
0.0052
ALA 291
0.0030
LEU 292
0.0031
SER 293
0.0044
SER 294
0.0065
GLY 295
0.0053
GLU 296
0.0063
GLY 297
0.0080
GLU 298
0.0077
GLU 299
0.0125
TRP 300
0.0147
GLY 301
0.0101
HIS 302
0.0116
ASP 303
0.0160
VAL 304
0.0125
ILE 305
0.0071
ARG 306
0.0119
TRP 307
0.0079
MET 308
0.0031
ARG 309
0.0111
ALA 310
0.0130
LYS 311
0.0141
LEU 312
0.0223
ALA 313
0.0504
SER 314
0.0713
GLY 315
0.0514
ASN 316
0.0322
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.