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 = 0.0702
SER 7
0.0148
ASN 8
0.0149
ALA 9
0.0095
ALA 10
0.0081
GLY 11
0.0112
THR 12
0.0114
ILE 13
0.0100
SER 14
0.0123
ASN 15
0.0099
ASP 16
0.0082
ILE 17
0.0074
LEU 18
0.0067
ALA 19
0.0073
GLN 20
0.0054
VAL 21
0.0067
THR 22
0.0071
PHE 23
0.0066
ALA 24
0.0060
ASN 25
0.0080
GLU 26
0.0079
ALA 27
0.0070
ILE 28
0.0066
TYR 29
0.0086
PRO 30
0.0109
LEU 31
0.0119
LEU 32
0.0117
GLU 33
0.0149
LYS 34
0.0169
ARG 35
0.0168
ARG 36
0.0170
ALA 37
0.0192
GLU 38
0.0181
ILE 39
0.0148
GLU 40
0.0153
ASN 41
0.0166
VAL 42
0.0132
THR 43
0.0084
ARG 44
0.0051
LYS 45
0.0020
THR 46
0.0062
PHE 47
0.0078
ARG 48
0.0118
TYR 49
0.0112
GLY 50
0.0155
ALA 51
0.0264
LEU 52
0.0240
PRO 53
0.0247
GLY 54
0.0175
SER 55
0.0121
GLU 56
0.0091
MET 57
0.0048
ASP 58
0.0039
VAL 59
0.0011
TYR 60
0.0065
TYR 61
0.0102
PRO 62
0.0158
SER 63
0.0214
SER 64
0.0369
THR 65
0.0488
PRO 66
0.0702
SER 67
0.0595
GLY 68
0.0494
LYS 69
0.0358
ALA 70
0.0235
PRO 71
0.0090
VAL 72
0.0054
LEU 73
0.0040
ALA 74
0.0016
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0018
GLY 79
0.0039
ALA 80
0.0053
TYR 81
0.0041
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0042
SER 85
0.0052
LYS 86
0.0062
THR 87
0.0092
HIS 88
0.0089
PRO 89
0.0095
PRO 90
0.0099
PRO 91
0.0110
GLY 92
0.0103
ASP 93
0.0107
LEU 94
0.0104
ILE 95
0.0088
TYR 96
0.0074
LYS 97
0.0088
ASN 98
0.0089
VAL 99
0.0067
GLY 100
0.0071
ALA 101
0.0091
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0099
SER 105
0.0123
GLN 106
0.0106
GLY 107
0.0145
PHE 108
0.0098
VAL 109
0.0077
THR 110
0.0050
VAL 111
0.0018
ILE 112
0.0032
PRO 113
0.0039
ASP 114
0.0063
TYR 115
0.0045
ARG 116
0.0040
LYS 117
0.0016
LEU 118
0.0032
PRO 119
0.0058
GLY 120
0.0045
MET 121
0.0089
LYS 122
0.0136
TRP 123
0.0126
PRO 124
0.0130
ASP 125
0.0105
ALA 126
0.0062
PRO 127
0.0050
SER 128
0.0065
ASP 129
0.0050
ILE 130
0.0048
ALA 131
0.0019
SER 132
0.0033
ALA 133
0.0030
LEU 134
0.0032
THR 135
0.0067
PHE 136
0.0091
LEU 137
0.0081
VAL 138
0.0098
ALA 139
0.0168
HIS 140
0.0183
SER 141
0.0179
SER 142
0.0230
ASP 143
0.0207
VAL 144
0.0155
ASN 145
0.0192
ALA 146
0.0208
SER 147
0.0200
ALA 148
0.0175
PRO 149
0.0205
THR 150
0.0230
ALA 151
0.0229
ALA 152
0.0172
ASP 153
0.0158
VAL 154
0.0132
GLN 155
0.0044
ASN 156
0.0027
ILE 157
0.0009
PHE 158
0.0016
LEU 159
0.0036
VAL 160
0.0029
GLY 161
0.0021
HIS 162
0.0019
SER 163
0.0033
ALA 164
0.0035
GLY 165
0.0021
GLY 166
0.0017
ALA 167
0.0032
ILE 168
0.0040
ALA 169
0.0035
SER 170
0.0039
ASP 171
0.0068
VAL 172
0.0076
LEU 173
0.0087
LEU 174
0.0093
ALA 175
0.0132
PRO 176
0.0163
GLY 177
0.0132
LEU 178
0.0077
LEU 179
0.0050
PRO 180
0.0052
ALA 181
0.0059
ASN 182
0.0051
VAL 183
0.0030
ARG 184
0.0054
ARG 185
0.0053
SER 186
0.0032
VAL 187
0.0030
ARG 188
0.0031
GLY 189
0.0038
LEU 190
0.0046
ILE 191
0.0040
VAL 192
0.0033
PHE 193
0.0040
GLY 194
0.0050
GLY 195
0.0054
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0115
TYR 199
0.0175
ARG 200
0.0198
GLY 201
0.0232
LEU 202
0.0211
GLU 203
0.0141
TYR 204
0.0123
PRO 205
0.0110
ILE 206
0.0105
PRO 207
0.0135
PRO 208
0.0145
PHE 209
0.0131
VAL 210
0.0118
LEU 211
0.0176
PRO 212
0.0206
GLY 213
0.0160
TYR 214
0.0133
TYR 215
0.0219
GLY 216
0.0312
THR 217
0.0401
ASP 218
0.0408
GLU 219
0.0401
ASP 220
0.0334
VAL 221
0.0244
ARG 222
0.0248
ALA 223
0.0222
HIS 224
0.0190
GLU 225
0.0132
PRO 226
0.0060
LEU 227
0.0052
GLY 228
0.0106
LEU 229
0.0117
LEU 230
0.0080
GLU 231
0.0085
SER 232
0.0169
ALA 233
0.0197
SER 234
0.0268
ASP 235
0.0312
GLU 236
0.0350
ILE 237
0.0251
VAL 238
0.0220
ARG 239
0.0290
GLY 240
0.0238
LEU 241
0.0149
PRO 242
0.0139
ASP 243
0.0096
VAL 244
0.0076
LEU 245
0.0079
MET 246
0.0073
VAL 247
0.0077
LEU 248
0.0089
SER 249
0.0095
GLU 250
0.0125
HIS 251
0.0125
ASP 252
0.0109
VAL 253
0.0126
ALA 254
0.0154
ALA 255
0.0152
MET 256
0.0120
ARG 257
0.0136
ALA 258
0.0145
ALA 259
0.0118
VAL 260
0.0097
THR 261
0.0133
ASP 262
0.0108
PHE 263
0.0071
ARG 264
0.0109
SER 265
0.0136
ALA 266
0.0088
LEU 267
0.0111
ALA 268
0.0185
GLU 269
0.0177
ARG 270
0.0158
THR 271
0.0216
GLY 272
0.0258
LYS 273
0.0272
ASP 274
0.0271
VAL 275
0.0126
PRO 276
0.0132
LEU 277
0.0124
LEU 278
0.0119
VAL 279
0.0101
ALA 280
0.0091
GLN 281
0.0117
GLY 282
0.0113
HIS 283
0.0067
ASN 284
0.0068
HIS 285
0.0064
ILE 286
0.0046
SER 287
0.0029
PRO 288
0.0031
HIS 289
0.0035
TYR 290
0.0051
ALA 291
0.0049
LEU 292
0.0063
SER 293
0.0099
SER 294
0.0097
GLY 295
0.0101
GLU 296
0.0076
GLY 297
0.0051
GLU 298
0.0061
GLU 299
0.0045
TRP 300
0.0031
GLY 301
0.0026
HIS 302
0.0035
ASP 303
0.0012
VAL 304
0.0004
ILE 305
0.0017
ARG 306
0.0023
TRP 307
0.0027
MET 308
0.0018
ARG 309
0.0029
ALA 310
0.0039
LYS 311
0.0034
LEU 312
0.0038
ALA 313
0.0043
SER 314
0.0067
GLY 315
0.0110
SER 7
0.0151
ASN 8
0.0152
ALA 9
0.0095
ALA 10
0.0081
GLY 11
0.0112
THR 12
0.0114
ILE 13
0.0099
SER 14
0.0123
ASN 15
0.0100
ASP 16
0.0082
ILE 17
0.0074
LEU 18
0.0068
ALA 19
0.0074
GLN 20
0.0055
VAL 21
0.0068
THR 22
0.0072
PHE 23
0.0066
ALA 24
0.0060
ASN 25
0.0081
GLU 26
0.0079
ALA 27
0.0071
ILE 28
0.0066
TYR 29
0.0086
PRO 30
0.0110
LEU 31
0.0119
LEU 32
0.0118
GLU 33
0.0150
LYS 34
0.0169
ARG 35
0.0168
ARG 36
0.0169
ALA 37
0.0191
GLU 38
0.0179
ILE 39
0.0146
GLU 40
0.0151
ASN 41
0.0164
VAL 42
0.0130
THR 43
0.0081
ARG 44
0.0050
LYS 45
0.0021
THR 46
0.0062
PHE 47
0.0078
ARG 48
0.0116
TYR 49
0.0110
GLY 50
0.0152
ALA 51
0.0260
LEU 52
0.0235
PRO 53
0.0243
GLY 54
0.0173
SER 55
0.0118
GLU 56
0.0090
MET 57
0.0047
ASP 58
0.0039
VAL 59
0.0010
TYR 60
0.0063
TYR 61
0.0100
PRO 62
0.0155
SER 63
0.0209
SER 64
0.0362
THR 65
0.0483
PRO 66
0.0695
SER 67
0.0589
GLY 68
0.0489
LYS 69
0.0354
ALA 70
0.0232
PRO 71
0.0089
VAL 72
0.0053
LEU 73
0.0040
ALA 74
0.0017
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0018
GLY 79
0.0039
ALA 80
0.0053
TYR 81
0.0041
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0042
SER 85
0.0051
LYS 86
0.0061
THR 87
0.0091
HIS 88
0.0088
PRO 89
0.0093
PRO 90
0.0097
PRO 91
0.0109
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0103
ILE 95
0.0087
TYR 96
0.0073
LYS 97
0.0088
ASN 98
0.0089
VAL 99
0.0067
GLY 100
0.0070
ALA 101
0.0091
PHE 102
0.0083
TYR 103
0.0076
ALA 104
0.0097
SER 105
0.0122
GLN 106
0.0105
GLY 107
0.0142
PHE 108
0.0097
VAL 109
0.0075
THR 110
0.0050
VAL 111
0.0018
ILE 112
0.0032
PRO 113
0.0038
ASP 114
0.0062
TYR 115
0.0043
ARG 116
0.0039
LYS 117
0.0016
LEU 118
0.0033
PRO 119
0.0059
GLY 120
0.0044
MET 121
0.0087
LYS 122
0.0136
TRP 123
0.0125
PRO 124
0.0128
ASP 125
0.0104
ALA 126
0.0061
PRO 127
0.0050
SER 128
0.0064
ASP 129
0.0049
ILE 130
0.0048
ALA 131
0.0019
SER 132
0.0031
ALA 133
0.0028
LEU 134
0.0032
THR 135
0.0064
PHE 136
0.0089
LEU 137
0.0079
VAL 138
0.0096
ALA 139
0.0164
HIS 140
0.0180
SER 141
0.0176
SER 142
0.0227
ASP 143
0.0204
VAL 144
0.0153
ASN 145
0.0189
ALA 146
0.0205
SER 147
0.0197
ALA 148
0.0172
PRO 149
0.0201
THR 150
0.0225
ALA 151
0.0225
ALA 152
0.0169
ASP 153
0.0155
VAL 154
0.0129
GLN 155
0.0041
ASN 156
0.0026
ILE 157
0.0009
PHE 158
0.0016
LEU 159
0.0035
VAL 160
0.0028
GLY 161
0.0020
HIS 162
0.0018
SER 163
0.0033
ALA 164
0.0035
GLY 165
0.0021
GLY 166
0.0016
ALA 167
0.0032
ILE 168
0.0040
ALA 169
0.0035
SER 170
0.0038
ASP 171
0.0068
VAL 172
0.0076
LEU 173
0.0087
LEU 174
0.0093
ALA 175
0.0132
PRO 176
0.0162
GLY 177
0.0131
LEU 178
0.0077
LEU 179
0.0051
PRO 180
0.0052
ALA 181
0.0060
ASN 182
0.0051
VAL 183
0.0029
ARG 184
0.0054
ARG 185
0.0054
SER 186
0.0033
VAL 187
0.0029
ARG 188
0.0030
GLY 189
0.0038
LEU 190
0.0045
ILE 191
0.0039
VAL 192
0.0032
PHE 193
0.0039
GLY 194
0.0050
GLY 195
0.0053
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0113
TYR 199
0.0173
ARG 200
0.0195
GLY 201
0.0228
LEU 202
0.0208
GLU 203
0.0140
TYR 204
0.0123
PRO 205
0.0111
ILE 206
0.0107
PRO 207
0.0136
PRO 208
0.0145
PHE 209
0.0132
VAL 210
0.0119
LEU 211
0.0173
PRO 212
0.0203
GLY 213
0.0158
TYR 214
0.0132
TYR 215
0.0217
GLY 216
0.0309
THR 217
0.0395
ASP 218
0.0401
GLU 219
0.0392
ASP 220
0.0328
VAL 221
0.0240
ARG 222
0.0241
ALA 223
0.0217
HIS 224
0.0186
GLU 225
0.0130
PRO 226
0.0059
LEU 227
0.0052
GLY 228
0.0105
LEU 229
0.0115
LEU 230
0.0078
GLU 231
0.0083
SER 232
0.0166
ALA 233
0.0194
SER 234
0.0264
ASP 235
0.0307
GLU 236
0.0345
ILE 237
0.0248
VAL 238
0.0217
ARG 239
0.0286
GLY 240
0.0235
LEU 241
0.0147
PRO 242
0.0136
ASP 243
0.0094
VAL 244
0.0074
LEU 245
0.0078
MET 246
0.0072
VAL 247
0.0076
LEU 248
0.0088
SER 249
0.0094
GLU 250
0.0123
HIS 251
0.0124
ASP 252
0.0108
VAL 253
0.0125
ALA 254
0.0154
ALA 255
0.0152
MET 256
0.0120
ARG 257
0.0135
ALA 258
0.0144
ALA 259
0.0118
VAL 260
0.0096
THR 261
0.0132
ASP 262
0.0108
PHE 263
0.0070
ARG 264
0.0108
SER 265
0.0134
ALA 266
0.0087
LEU 267
0.0109
ALA 268
0.0182
GLU 269
0.0175
ARG 270
0.0155
THR 271
0.0213
GLY 272
0.0255
LYS 273
0.0268
ASP 274
0.0267
VAL 275
0.0124
PRO 276
0.0130
LEU 277
0.0122
LEU 278
0.0117
VAL 279
0.0100
ALA 280
0.0090
GLN 281
0.0115
GLY 282
0.0112
HIS 283
0.0066
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0046
SER 287
0.0029
PRO 288
0.0031
HIS 289
0.0035
TYR 290
0.0051
ALA 291
0.0049
LEU 292
0.0063
SER 293
0.0099
SER 294
0.0097
GLY 295
0.0102
GLU 296
0.0077
GLY 297
0.0051
GLU 298
0.0061
GLU 299
0.0045
TRP 300
0.0030
GLY 301
0.0025
HIS 302
0.0034
ASP 303
0.0012
VAL 304
0.0004
ILE 305
0.0018
ARG 306
0.0023
TRP 307
0.0025
MET 308
0.0017
ARG 309
0.0029
ALA 310
0.0038
LYS 311
0.0032
LEU 312
0.0037
ALA 313
0.0042
SER 314
0.0064
GLY 315
0.0104
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.