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 = 0.0599
ASN 8
0.0543
ALA 9
0.0287
ALA 10
0.0279
GLY 11
0.0168
THR 12
0.0209
ILE 13
0.0192
SER 14
0.0185
ASN 15
0.0183
ASP 16
0.0182
ILE 17
0.0147
LEU 18
0.0152
ALA 19
0.0163
GLN 20
0.0113
VAL 21
0.0110
THR 22
0.0122
PHE 23
0.0113
ALA 24
0.0032
ASN 25
0.0052
GLU 26
0.0104
ALA 27
0.0099
ILE 28
0.0107
TYR 29
0.0136
PRO 30
0.0148
LEU 31
0.0134
LEU 32
0.0135
GLU 33
0.0183
LYS 34
0.0181
ARG 35
0.0127
ARG 36
0.0119
ALA 37
0.0105
GLU 38
0.0082
ILE 39
0.0032
GLU 40
0.0041
ASN 41
0.0070
VAL 42
0.0097
THR 43
0.0126
ARG 44
0.0194
LYS 45
0.0205
THR 46
0.0235
PHE 47
0.0235
ARG 48
0.0348
TYR 49
0.0226
GLY 50
0.0373
ALA 51
0.0564
LEU 52
0.0424
PRO 53
0.0377
GLY 54
0.0227
SER 55
0.0207
GLU 56
0.0174
MET 57
0.0141
ASP 58
0.0147
VAL 59
0.0137
TYR 60
0.0073
TYR 61
0.0070
PRO 62
0.0144
SER 63
0.0168
SER 64
0.0599
THR 65
0.0274
PRO 66
0.0208
SER 67
0.0446
GLY 68
0.0050
LYS 69
0.0049
ALA 70
0.0052
PRO 71
0.0071
VAL 72
0.0085
LEU 73
0.0065
ALA 74
0.0073
PHE 75
0.0070
VAL 76
0.0089
HIS 77
0.0089
GLY 78
0.0100
GLY 79
0.0103
ALA 80
0.0083
TYR 81
0.0084
VAL 82
0.0075
HIS 83
0.0092
GLY 84
0.0102
SER 85
0.0058
LYS 86
0.0021
THR 87
0.0022
HIS 88
0.0069
PRO 89
0.0087
PRO 90
0.0120
PRO 91
0.0141
GLY 92
0.0133
ASP 93
0.0125
LEU 94
0.0103
ILE 95
0.0101
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0076
VAL 99
0.0076
GLY 100
0.0098
ALA 101
0.0104
PHE 102
0.0107
TYR 103
0.0101
ALA 104
0.0133
SER 105
0.0130
GLN 106
0.0133
GLY 107
0.0135
PHE 108
0.0096
VAL 109
0.0080
THR 110
0.0091
VAL 111
0.0083
ILE 112
0.0030
PRO 113
0.0041
ASP 114
0.0061
TYR 115
0.0109
ARG 116
0.0152
LYS 117
0.0097
LEU 118
0.0056
PRO 119
0.0034
GLY 120
0.0080
MET 121
0.0098
LYS 122
0.0088
TRP 123
0.0106
PRO 124
0.0162
ASP 125
0.0152
ALA 126
0.0146
PRO 127
0.0153
SER 128
0.0160
ASP 129
0.0127
ILE 130
0.0112
ALA 131
0.0100
SER 132
0.0073
ALA 133
0.0075
LEU 134
0.0120
THR 135
0.0106
PHE 136
0.0208
LEU 137
0.0150
VAL 138
0.0116
ALA 139
0.0165
HIS 140
0.0297
SER 141
0.0226
SER 142
0.0432
ASP 143
0.0469
VAL 144
0.0227
ASN 145
0.0277
ALA 146
0.0462
SER 147
0.0484
ALA 148
0.0219
PRO 149
0.0262
THR 150
0.0208
ALA 151
0.0149
ALA 152
0.0071
ASP 153
0.0034
VAL 154
0.0044
GLN 155
0.0089
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0080
LEU 159
0.0065
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0079
ALA 164
0.0089
GLY 165
0.0088
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0107
ALA 169
0.0098
SER 170
0.0099
ASP 171
0.0099
VAL 172
0.0074
LEU 173
0.0059
LEU 174
0.0062
ALA 175
0.0070
PRO 176
0.0040
GLY 177
0.0059
LEU 178
0.0045
LEU 179
0.0020
PRO 180
0.0128
ALA 181
0.0161
ASN 182
0.0205
VAL 183
0.0166
ARG 184
0.0106
ARG 185
0.0162
SER 186
0.0162
VAL 187
0.0118
ARG 188
0.0123
GLY 189
0.0091
LEU 190
0.0056
ILE 191
0.0072
VAL 192
0.0066
PHE 193
0.0063
GLY 194
0.0067
GLY 195
0.0066
MET 196
0.0040
MET 197
0.0037
HIS 198
0.0019
TYR 199
0.0033
ARG 200
0.0123
GLY 201
0.0258
LEU 202
0.0174
GLU 203
0.0203
TYR 204
0.0064
PRO 205
0.0092
ILE 206
0.0097
PRO 207
0.0116
PRO 208
0.0140
PHE 209
0.0105
VAL 210
0.0043
LEU 211
0.0042
PRO 212
0.0080
GLY 213
0.0074
TYR 214
0.0056
TYR 215
0.0060
GLY 216
0.0124
THR 217
0.0078
ASP 218
0.0135
GLU 219
0.0110
ASP 220
0.0029
VAL 221
0.0024
ARG 222
0.0023
ALA 223
0.0029
HIS 224
0.0043
GLU 225
0.0039
PRO 226
0.0046
LEU 227
0.0038
GLY 228
0.0047
LEU 229
0.0062
LEU 230
0.0032
GLU 231
0.0041
SER 232
0.0101
ALA 233
0.0075
SER 234
0.0086
ASP 235
0.0048
GLU 236
0.0054
ILE 237
0.0055
VAL 238
0.0032
ARG 239
0.0060
GLY 240
0.0042
LEU 241
0.0048
PRO 242
0.0057
ASP 243
0.0071
VAL 244
0.0069
LEU 245
0.0069
MET 246
0.0066
VAL 247
0.0067
LEU 248
0.0071
SER 249
0.0076
GLU 250
0.0092
HIS 251
0.0107
ASP 252
0.0103
VAL 253
0.0077
ALA 254
0.0094
ALA 255
0.0076
MET 256
0.0033
ARG 257
0.0055
ALA 258
0.0052
ALA 259
0.0042
VAL 260
0.0034
THR 261
0.0016
ASP 262
0.0019
PHE 263
0.0025
ARG 264
0.0045
SER 265
0.0056
ALA 266
0.0077
LEU 267
0.0046
ALA 268
0.0124
GLU 269
0.0200
ARG 270
0.0140
THR 271
0.0149
GLY 272
0.0191
LYS 273
0.0136
ASP 274
0.0083
VAL 275
0.0054
PRO 276
0.0100
LEU 277
0.0093
LEU 278
0.0086
VAL 279
0.0090
ALA 280
0.0062
GLN 281
0.0071
GLY 282
0.0109
HIS 283
0.0086
ASN 284
0.0072
HIS 285
0.0066
ILE 286
0.0063
SER 287
0.0071
PRO 288
0.0075
HIS 289
0.0084
TYR 290
0.0088
ALA 291
0.0090
LEU 292
0.0092
SER 293
0.0082
SER 294
0.0097
GLY 295
0.0073
GLU 296
0.0110
GLY 297
0.0109
GLU 298
0.0098
GLU 299
0.0084
TRP 300
0.0090
GLY 301
0.0112
HIS 302
0.0140
ASP 303
0.0138
VAL 304
0.0114
ILE 305
0.0152
ARG 306
0.0172
TRP 307
0.0156
MET 308
0.0150
ARG 309
0.0167
ALA 310
0.0169
LYS 311
0.0175
LEU 312
0.0174
ALA 313
0.0288
SER 314
0.0444
GLY 315
0.0317
ASN 316
0.0226
ASN 8
0.0339
ALA 9
0.0218
ALA 10
0.0185
GLY 11
0.0088
THR 12
0.0112
ILE 13
0.0116
SER 14
0.0116
ASN 15
0.0118
ASP 16
0.0144
ILE 17
0.0128
LEU 18
0.0135
ALA 19
0.0131
GLN 20
0.0093
VAL 21
0.0101
THR 22
0.0108
PHE 23
0.0093
ALA 24
0.0035
ASN 25
0.0016
GLU 26
0.0055
ALA 27
0.0047
ILE 28
0.0067
TYR 29
0.0088
PRO 30
0.0091
LEU 31
0.0088
LEU 32
0.0097
GLU 33
0.0131
LYS 34
0.0121
ARG 35
0.0096
ARG 36
0.0091
ALA 37
0.0074
GLU 38
0.0038
ILE 39
0.0035
GLU 40
0.0064
ASN 41
0.0064
VAL 42
0.0097
THR 43
0.0124
ARG 44
0.0164
LYS 45
0.0173
THR 46
0.0209
PHE 47
0.0215
ARG 48
0.0258
TYR 49
0.0182
GLY 50
0.0278
ALA 51
0.0405
LEU 52
0.0270
PRO 53
0.0220
GLY 54
0.0142
SER 55
0.0137
GLU 56
0.0145
MET 57
0.0113
ASP 58
0.0113
VAL 59
0.0095
TYR 60
0.0082
TYR 61
0.0080
PRO 62
0.0135
SER 63
0.0145
SER 64
0.0491
THR 65
0.0244
PRO 66
0.0213
SER 67
0.0379
GLY 68
0.0095
LYS 69
0.0103
ALA 70
0.0081
PRO 71
0.0091
VAL 72
0.0084
LEU 73
0.0065
ALA 74
0.0077
PHE 75
0.0074
VAL 76
0.0097
HIS 77
0.0096
GLY 78
0.0099
GLY 79
0.0100
ALA 80
0.0083
TYR 81
0.0076
VAL 82
0.0071
HIS 83
0.0103
GLY 84
0.0096
SER 85
0.0058
LYS 86
0.0028
THR 87
0.0016
HIS 88
0.0057
PRO 89
0.0106
PRO 90
0.0165
PRO 91
0.0191
GLY 92
0.0125
ASP 93
0.0107
LEU 94
0.0085
ILE 95
0.0091
TYR 96
0.0072
LYS 97
0.0056
ASN 98
0.0075
VAL 99
0.0079
GLY 100
0.0101
ALA 101
0.0105
PHE 102
0.0102
TYR 103
0.0100
ALA 104
0.0136
SER 105
0.0125
GLN 106
0.0126
GLY 107
0.0135
PHE 108
0.0096
VAL 109
0.0088
THR 110
0.0091
VAL 111
0.0082
ILE 112
0.0034
PRO 113
0.0045
ASP 114
0.0053
TYR 115
0.0093
ARG 116
0.0130
LYS 117
0.0081
LEU 118
0.0034
PRO 119
0.0037
GLY 120
0.0089
MET 121
0.0100
LYS 122
0.0083
TRP 123
0.0091
PRO 124
0.0133
ASP 125
0.0130
ALA 126
0.0126
PRO 127
0.0140
SER 128
0.0130
ASP 129
0.0108
ILE 130
0.0104
ALA 131
0.0095
SER 132
0.0060
ALA 133
0.0067
LEU 134
0.0096
THR 135
0.0080
PHE 136
0.0193
LEU 137
0.0125
VAL 138
0.0087
ALA 139
0.0162
HIS 140
0.0307
SER 141
0.0245
SER 142
0.0435
ASP 143
0.0437
VAL 144
0.0177
ASN 145
0.0220
ALA 146
0.0360
SER 147
0.0348
ALA 148
0.0166
PRO 149
0.0204
THR 150
0.0170
ALA 151
0.0123
ALA 152
0.0091
ASP 153
0.0050
VAL 154
0.0033
GLN 155
0.0057
ASN 156
0.0089
ILE 157
0.0077
PHE 158
0.0069
LEU 159
0.0056
VAL 160
0.0056
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0080
ALA 164
0.0090
GLY 165
0.0092
GLY 166
0.0088
ALA 167
0.0085
ILE 168
0.0098
ALA 169
0.0092
SER 170
0.0085
ASP 171
0.0087
VAL 172
0.0063
LEU 173
0.0050
LEU 174
0.0054
ALA 175
0.0063
PRO 176
0.0037
GLY 177
0.0063
LEU 178
0.0045
LEU 179
0.0026
PRO 180
0.0111
ALA 181
0.0137
ASN 182
0.0172
VAL 183
0.0143
ARG 184
0.0101
ARG 185
0.0134
SER 186
0.0140
VAL 187
0.0114
ARG 188
0.0127
GLY 189
0.0088
LEU 190
0.0051
ILE 191
0.0053
VAL 192
0.0047
PHE 193
0.0060
GLY 194
0.0074
GLY 195
0.0066
MET 196
0.0060
MET 197
0.0065
HIS 198
0.0051
TYR 199
0.0044
ARG 200
0.0085
GLY 201
0.0186
LEU 202
0.0138
GLU 203
0.0152
TYR 204
0.0070
PRO 205
0.0120
ILE 206
0.0131
PRO 207
0.0165
PRO 208
0.0199
PHE 209
0.0153
VAL 210
0.0075
LEU 211
0.0075
PRO 212
0.0132
GLY 213
0.0113
TYR 214
0.0051
TYR 215
0.0067
GLY 216
0.0177
THR 217
0.0077
ASP 218
0.0108
GLU 219
0.0143
ASP 220
0.0041
VAL 221
0.0026
ARG 222
0.0059
ALA 223
0.0075
HIS 224
0.0059
GLU 225
0.0057
PRO 226
0.0068
LEU 227
0.0063
GLY 228
0.0072
LEU 229
0.0087
LEU 230
0.0056
GLU 231
0.0065
SER 232
0.0140
ALA 233
0.0111
SER 234
0.0106
ASP 235
0.0117
GLU 236
0.0153
ILE 237
0.0088
VAL 238
0.0118
ARG 239
0.0167
GLY 240
0.0075
LEU 241
0.0079
PRO 242
0.0082
ASP 243
0.0086
VAL 244
0.0060
LEU 245
0.0055
MET 246
0.0055
VAL 247
0.0065
LEU 248
0.0088
SER 249
0.0094
GLU 250
0.0103
HIS 251
0.0106
ASP 252
0.0089
VAL 253
0.0050
ALA 254
0.0056
ALA 255
0.0038
MET 256
0.0050
ARG 257
0.0057
ALA 258
0.0051
ALA 259
0.0046
VAL 260
0.0051
THR 261
0.0036
ASP 262
0.0024
PHE 263
0.0031
ARG 264
0.0016
SER 265
0.0024
ALA 266
0.0072
LEU 267
0.0068
ALA 268
0.0131
GLU 269
0.0189
ARG 270
0.0156
THR 271
0.0145
GLY 272
0.0229
LYS 273
0.0191
ASP 274
0.0165
VAL 275
0.0116
PRO 276
0.0114
LEU 277
0.0108
LEU 278
0.0102
VAL 279
0.0115
ALA 280
0.0074
GLN 281
0.0102
GLY 282
0.0129
HIS 283
0.0107
ASN 284
0.0070
HIS 285
0.0073
ILE 286
0.0069
SER 287
0.0068
PRO 288
0.0064
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0072
LEU 292
0.0084
SER 293
0.0085
SER 294
0.0085
GLY 295
0.0073
GLU 296
0.0087
GLY 297
0.0060
GLU 298
0.0062
GLU 299
0.0058
TRP 300
0.0054
GLY 301
0.0066
HIS 302
0.0093
ASP 303
0.0101
VAL 304
0.0069
ILE 305
0.0115
ARG 306
0.0147
TRP 307
0.0131
MET 308
0.0124
ARG 309
0.0160
ALA 310
0.0173
LYS 311
0.0171
LEU 312
0.0158
ALA 313
0.0235
SER 314
0.0384
GLY 315
0.0291
ASN 316
0.0261
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.