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 = 0.0708
SER 7
0.0708
ASN 8
0.0291
ALA 9
0.0534
ALA 10
0.0502
GLY 11
0.0495
THR 12
0.0522
ILE 13
0.0351
SER 14
0.0339
ASN 15
0.0106
ASP 16
0.0079
ILE 17
0.0078
LEU 18
0.0093
ALA 19
0.0088
GLN 20
0.0100
VAL 21
0.0112
THR 22
0.0125
PHE 23
0.0111
ALA 24
0.0119
ASN 25
0.0113
GLU 26
0.0119
ALA 27
0.0075
ILE 28
0.0046
TYR 29
0.0009
PRO 30
0.0040
LEU 31
0.0123
LEU 32
0.0065
GLU 33
0.0147
LYS 34
0.0197
ARG 35
0.0116
ARG 36
0.0146
ALA 37
0.0125
GLU 38
0.0090
ILE 39
0.0063
GLU 40
0.0103
ASN 41
0.0088
VAL 42
0.0098
THR 43
0.0068
ARG 44
0.0070
LYS 45
0.0077
THR 46
0.0081
PHE 47
0.0061
ARG 48
0.0074
TYR 49
0.0069
GLY 50
0.0120
ALA 51
0.0362
LEU 52
0.0205
PRO 53
0.0056
GLY 54
0.0067
SER 55
0.0075
GLU 56
0.0061
MET 57
0.0040
ASP 58
0.0035
VAL 59
0.0059
TYR 60
0.0062
TYR 61
0.0076
PRO 62
0.0086
SER 63
0.0161
SER 64
0.0060
THR 65
0.0056
PRO 66
0.0140
SER 67
0.0151
GLY 68
0.0105
LYS 69
0.0141
ALA 70
0.0159
PRO 71
0.0123
VAL 72
0.0128
LEU 73
0.0115
ALA 74
0.0126
PHE 75
0.0061
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0063
GLY 79
0.0067
ALA 80
0.0078
TYR 81
0.0043
VAL 82
0.0059
HIS 83
0.0052
GLY 84
0.0045
SER 85
0.0043
LYS 86
0.0048
THR 87
0.0119
HIS 88
0.0122
PRO 89
0.0219
PRO 90
0.0274
PRO 91
0.0202
GLY 92
0.0127
ASP 93
0.0123
LEU 94
0.0065
ILE 95
0.0019
TYR 96
0.0050
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0069
GLY 100
0.0069
ALA 101
0.0067
PHE 102
0.0056
TYR 103
0.0060
ALA 104
0.0085
SER 105
0.0063
GLN 106
0.0025
GLY 107
0.0071
PHE 108
0.0084
VAL 109
0.0117
THR 110
0.0111
VAL 111
0.0041
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0044
TYR 115
0.0022
ARG 116
0.0028
LYS 117
0.0022
LEU 118
0.0024
PRO 119
0.0091
GLY 120
0.0159
MET 121
0.0140
LYS 122
0.0161
TRP 123
0.0117
PRO 124
0.0121
ASP 125
0.0093
ALA 126
0.0063
PRO 127
0.0057
SER 128
0.0060
ASP 129
0.0035
ILE 130
0.0022
ALA 131
0.0063
SER 132
0.0079
ALA 133
0.0082
LEU 134
0.0075
THR 135
0.0103
PHE 136
0.0104
LEU 137
0.0116
VAL 138
0.0097
ALA 139
0.0079
HIS 140
0.0064
SER 141
0.0121
SER 142
0.0113
ASP 143
0.0057
VAL 144
0.0036
ASN 145
0.0074
ALA 146
0.0077
SER 147
0.0146
ALA 148
0.0073
PRO 149
0.0065
THR 150
0.0121
ALA 151
0.0146
ALA 152
0.0165
ASP 153
0.0172
VAL 154
0.0210
GLN 155
0.0215
ASN 156
0.0157
ILE 157
0.0131
PHE 158
0.0079
LEU 159
0.0067
VAL 160
0.0057
GLY 161
0.0067
HIS 162
0.0066
SER 163
0.0073
ALA 164
0.0085
GLY 165
0.0073
GLY 166
0.0070
ALA 167
0.0052
ILE 168
0.0053
ALA 169
0.0048
SER 170
0.0050
ASP 171
0.0057
VAL 172
0.0057
LEU 173
0.0045
LEU 174
0.0038
ALA 175
0.0062
PRO 176
0.0070
GLY 177
0.0088
LEU 178
0.0091
LEU 179
0.0116
PRO 180
0.0190
ALA 181
0.0226
ASN 182
0.0184
VAL 183
0.0047
ARG 184
0.0058
ARG 185
0.0162
SER 186
0.0137
VAL 187
0.0048
ARG 188
0.0041
GLY 189
0.0034
LEU 190
0.0034
ILE 191
0.0051
VAL 192
0.0040
PHE 193
0.0020
GLY 194
0.0031
GLY 195
0.0062
MET 196
0.0089
MET 197
0.0100
HIS 198
0.0123
TYR 199
0.0146
ARG 200
0.0175
GLY 201
0.0194
LEU 202
0.0172
GLU 203
0.0264
TYR 204
0.0164
PRO 205
0.0202
ILE 206
0.0108
PRO 207
0.0106
PRO 208
0.0115
PHE 209
0.0082
VAL 210
0.0066
LEU 211
0.0107
PRO 212
0.0092
GLY 213
0.0083
TYR 214
0.0103
TYR 215
0.0112
GLY 216
0.0065
THR 217
0.0079
ASP 218
0.0158
GLU 219
0.0138
ASP 220
0.0041
VAL 221
0.0109
ARG 222
0.0032
ALA 223
0.0060
HIS 224
0.0065
GLU 225
0.0073
PRO 226
0.0081
LEU 227
0.0029
GLY 228
0.0037
LEU 229
0.0045
LEU 230
0.0043
GLU 231
0.0039
SER 232
0.0043
ALA 233
0.0047
SER 234
0.0080
ASP 235
0.0127
GLU 236
0.0212
ILE 237
0.0178
VAL 238
0.0175
ARG 239
0.0151
GLY 240
0.0182
LEU 241
0.0169
PRO 242
0.0188
ASP 243
0.0079
VAL 244
0.0084
LEU 245
0.0089
MET 246
0.0096
VAL 247
0.0057
LEU 248
0.0070
SER 249
0.0097
GLU 250
0.0156
HIS 251
0.0166
ASP 252
0.0112
VAL 253
0.0091
ALA 254
0.0075
ALA 255
0.0040
MET 256
0.0033
ARG 257
0.0079
ALA 258
0.0078
ALA 259
0.0062
VAL 260
0.0067
THR 261
0.0118
ASP 262
0.0145
PHE 263
0.0115
ARG 264
0.0124
SER 265
0.0151
ALA 266
0.0187
LEU 267
0.0178
ALA 268
0.0228
GLU 269
0.0239
ARG 270
0.0224
THR 271
0.0346
GLY 272
0.0103
LYS 273
0.0282
ASP 274
0.0390
VAL 275
0.0114
PRO 276
0.0110
LEU 277
0.0108
LEU 278
0.0116
VAL 279
0.0174
ALA 280
0.0081
GLN 281
0.0105
GLY 282
0.0134
HIS 283
0.0113
ASN 284
0.0112
HIS 285
0.0081
ILE 286
0.0112
SER 287
0.0094
PRO 288
0.0089
HIS 289
0.0092
TYR 290
0.0102
ALA 291
0.0088
LEU 292
0.0076
SER 293
0.0051
SER 294
0.0053
GLY 295
0.0052
GLU 296
0.0070
GLY 297
0.0110
GLU 298
0.0111
GLU 299
0.0175
TRP 300
0.0121
GLY 301
0.0064
HIS 302
0.0123
ASP 303
0.0185
VAL 304
0.0102
ILE 305
0.0141
ARG 306
0.0235
TRP 307
0.0133
MET 308
0.0137
ARG 309
0.0175
ALA 310
0.0178
LYS 311
0.0074
LEU 312
0.0095
ALA 313
0.0094
SER 314
0.0181
GLY 315
0.0407
SER 7
0.0574
ASN 8
0.0215
ALA 9
0.0421
ALA 10
0.0421
GLY 11
0.0400
THR 12
0.0395
ILE 13
0.0289
SER 14
0.0264
ASN 15
0.0129
ASP 16
0.0112
ILE 17
0.0128
LEU 18
0.0143
ALA 19
0.0123
GLN 20
0.0133
VAL 21
0.0133
THR 22
0.0132
PHE 23
0.0099
ALA 24
0.0116
ASN 25
0.0114
GLU 26
0.0111
ALA 27
0.0127
ILE 28
0.0089
TYR 29
0.0072
PRO 30
0.0093
LEU 31
0.0147
LEU 32
0.0086
GLU 33
0.0124
LYS 34
0.0169
ARG 35
0.0109
ARG 36
0.0134
ALA 37
0.0136
GLU 38
0.0157
ILE 39
0.0126
GLU 40
0.0139
ASN 41
0.0137
VAL 42
0.0137
THR 43
0.0103
ARG 44
0.0084
LYS 45
0.0060
THR 46
0.0052
PHE 47
0.0055
ARG 48
0.0049
TYR 49
0.0042
GLY 50
0.0094
ALA 51
0.0208
LEU 52
0.0183
PRO 53
0.0136
GLY 54
0.0070
SER 55
0.0047
GLU 56
0.0034
MET 57
0.0013
ASP 58
0.0012
VAL 59
0.0083
TYR 60
0.0091
TYR 61
0.0093
PRO 62
0.0104
SER 63
0.0121
SER 64
0.0100
THR 65
0.0064
PRO 66
0.0116
SER 67
0.0224
GLY 68
0.0143
LYS 69
0.0132
ALA 70
0.0163
PRO 71
0.0076
VAL 72
0.0076
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0019
VAL 76
0.0010
HIS 77
0.0015
GLY 78
0.0022
GLY 79
0.0043
ALA 80
0.0018
TYR 81
0.0019
VAL 82
0.0029
HIS 83
0.0042
GLY 84
0.0051
SER 85
0.0042
LYS 86
0.0050
THR 87
0.0109
HIS 88
0.0112
PRO 89
0.0230
PRO 90
0.0299
PRO 91
0.0214
GLY 92
0.0141
ASP 93
0.0120
LEU 94
0.0084
ILE 95
0.0051
TYR 96
0.0062
LYS 97
0.0063
ASN 98
0.0077
VAL 99
0.0073
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0072
TYR 103
0.0087
ALA 104
0.0104
SER 105
0.0086
GLN 106
0.0078
GLY 107
0.0075
PHE 108
0.0083
VAL 109
0.0106
THR 110
0.0095
VAL 111
0.0023
ILE 112
0.0023
PRO 113
0.0021
ASP 114
0.0042
TYR 115
0.0099
ARG 116
0.0087
LYS 117
0.0066
LEU 118
0.0060
PRO 119
0.0119
GLY 120
0.0180
MET 121
0.0166
LYS 122
0.0142
TRP 123
0.0086
PRO 124
0.0094
ASP 125
0.0120
ALA 126
0.0095
PRO 127
0.0081
SER 128
0.0100
ASP 129
0.0115
ILE 130
0.0105
ALA 131
0.0123
SER 132
0.0104
ALA 133
0.0102
LEU 134
0.0097
THR 135
0.0075
PHE 136
0.0057
LEU 137
0.0081
VAL 138
0.0055
ALA 139
0.0040
HIS 140
0.0048
SER 141
0.0115
SER 142
0.0136
ASP 143
0.0077
VAL 144
0.0082
ASN 145
0.0091
ALA 146
0.0074
SER 147
0.0042
ALA 148
0.0035
PRO 149
0.0047
THR 150
0.0043
ALA 151
0.0106
ALA 152
0.0113
ASP 153
0.0121
VAL 154
0.0133
GLN 155
0.0102
ASN 156
0.0068
ILE 157
0.0054
PHE 158
0.0040
LEU 159
0.0035
VAL 160
0.0031
GLY 161
0.0031
HIS 162
0.0031
SER 163
0.0020
ALA 164
0.0024
GLY 165
0.0017
GLY 166
0.0018
ALA 167
0.0017
ILE 168
0.0023
ALA 169
0.0028
SER 170
0.0015
ASP 171
0.0035
VAL 172
0.0045
LEU 173
0.0036
LEU 174
0.0028
ALA 175
0.0024
PRO 176
0.0060
GLY 177
0.0094
LEU 178
0.0086
LEU 179
0.0147
PRO 180
0.0155
ALA 181
0.0138
ASN 182
0.0102
VAL 183
0.0073
ARG 184
0.0066
ARG 185
0.0056
SER 186
0.0025
VAL 187
0.0041
ARG 188
0.0061
GLY 189
0.0069
LEU 190
0.0065
ILE 191
0.0022
VAL 192
0.0022
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0058
MET 196
0.0080
MET 197
0.0082
HIS 198
0.0103
TYR 199
0.0143
ARG 200
0.0159
GLY 201
0.0175
LEU 202
0.0162
GLU 203
0.0198
TYR 204
0.0143
PRO 205
0.0155
ILE 206
0.0130
PRO 207
0.0097
PRO 208
0.0116
PHE 209
0.0096
VAL 210
0.0072
LEU 211
0.0098
PRO 212
0.0113
GLY 213
0.0099
TYR 214
0.0100
TYR 215
0.0090
GLY 216
0.0080
THR 217
0.0152
ASP 218
0.0207
GLU 219
0.0113
ASP 220
0.0050
VAL 221
0.0138
ARG 222
0.0096
ALA 223
0.0094
HIS 224
0.0083
GLU 225
0.0097
PRO 226
0.0111
LEU 227
0.0093
GLY 228
0.0087
LEU 229
0.0100
LEU 230
0.0108
GLU 231
0.0121
SER 232
0.0118
ALA 233
0.0076
SER 234
0.0055
ASP 235
0.0050
GLU 236
0.0128
ILE 237
0.0120
VAL 238
0.0120
ARG 239
0.0106
GLY 240
0.0152
LEU 241
0.0145
PRO 242
0.0177
ASP 243
0.0099
VAL 244
0.0089
LEU 245
0.0080
MET 246
0.0073
VAL 247
0.0039
LEU 248
0.0070
SER 249
0.0096
GLU 250
0.0121
HIS 251
0.0136
ASP 252
0.0112
VAL 253
0.0102
ALA 254
0.0103
ALA 255
0.0053
MET 256
0.0061
ARG 257
0.0083
ALA 258
0.0072
ALA 259
0.0018
VAL 260
0.0011
THR 261
0.0057
ASP 262
0.0076
PHE 263
0.0066
ARG 264
0.0074
SER 265
0.0144
ALA 266
0.0171
LEU 267
0.0156
ALA 268
0.0182
GLU 269
0.0203
ARG 270
0.0199
THR 271
0.0283
GLY 272
0.0113
LYS 273
0.0272
ASP 274
0.0406
VAL 275
0.0161
PRO 276
0.0125
LEU 277
0.0106
LEU 278
0.0089
VAL 279
0.0094
ALA 280
0.0084
GLN 281
0.0140
GLY 282
0.0188
HIS 283
0.0112
ASN 284
0.0099
HIS 285
0.0081
ILE 286
0.0104
SER 287
0.0079
PRO 288
0.0075
HIS 289
0.0081
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0062
SER 293
0.0054
SER 294
0.0076
GLY 295
0.0073
GLU 296
0.0077
GLY 297
0.0067
GLU 298
0.0054
GLU 299
0.0094
TRP 300
0.0077
GLY 301
0.0024
HIS 302
0.0070
ASP 303
0.0149
VAL 304
0.0106
ILE 305
0.0142
ARG 306
0.0205
TRP 307
0.0123
MET 308
0.0106
ARG 309
0.0163
ALA 310
0.0149
LYS 311
0.0059
LEU 312
0.0163
ALA 313
0.0120
SER 314
0.0154
GLY 315
0.0276
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.