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 = 0.0807
LEU 18
0.0365
ALA 19
0.0322
GLN 20
0.0129
VAL 21
0.0111
THR 22
0.0126
PHE 23
0.0115
ALA 24
0.0052
ASN 25
0.0039
GLU 26
0.0064
ALA 27
0.0091
ILE 28
0.0072
TYR 29
0.0062
PRO 30
0.0102
LEU 31
0.0052
LEU 32
0.0031
GLU 33
0.0152
LYS 34
0.0221
ARG 35
0.0197
ARG 36
0.0168
ALA 37
0.0193
GLU 38
0.0239
ILE 39
0.0114
GLU 40
0.0102
ASN 41
0.0144
VAL 42
0.0046
THR 43
0.0060
ARG 44
0.0071
LYS 45
0.0164
THR 46
0.0165
PHE 47
0.0158
ARG 48
0.0255
TYR 49
0.0175
GLY 50
0.0163
ALA 51
0.0371
LEU 52
0.0261
PRO 53
0.0291
GLY 54
0.0186
SER 55
0.0174
GLU 56
0.0202
MET 57
0.0163
ASP 58
0.0124
VAL 59
0.0074
TYR 60
0.0031
TYR 61
0.0025
PRO 62
0.0018
SER 63
0.0055
SER 64
0.0123
THR 65
0.0123
PRO 66
0.0472
SER 67
0.0781
GLY 68
0.0574
LYS 69
0.0072
ALA 70
0.0098
PRO 71
0.0123
VAL 72
0.0091
LEU 73
0.0075
ALA 74
0.0078
PHE 75
0.0061
VAL 76
0.0070
HIS 77
0.0084
GLY 78
0.0080
GLY 79
0.0103
ALA 80
0.0045
TYR 81
0.0076
VAL 82
0.0117
HIS 83
0.0160
GLY 84
0.0130
SER 85
0.0129
LYS 86
0.0136
THR 87
0.0085
HIS 88
0.0072
PRO 89
0.0045
PRO 90
0.0060
PRO 91
0.0112
GLY 92
0.0104
ASP 93
0.0033
LEU 94
0.0011
ILE 95
0.0068
TYR 96
0.0079
LYS 97
0.0070
ASN 98
0.0050
VAL 99
0.0075
GLY 100
0.0095
ALA 101
0.0090
PHE 102
0.0114
TYR 103
0.0096
ALA 104
0.0091
SER 105
0.0167
GLN 106
0.0143
GLY 107
0.0135
PHE 108
0.0076
VAL 109
0.0079
THR 110
0.0071
VAL 111
0.0058
ILE 112
0.0093
PRO 113
0.0121
ASP 114
0.0124
TYR 115
0.0083
ARG 116
0.0071
LYS 117
0.0112
LEU 118
0.0111
PRO 119
0.0142
GLY 120
0.0169
MET 121
0.0137
LYS 122
0.0120
TRP 123
0.0090
PRO 124
0.0087
ASP 125
0.0097
ALA 126
0.0044
PRO 127
0.0008
SER 128
0.0016
ASP 129
0.0065
ILE 130
0.0084
ALA 131
0.0068
SER 132
0.0122
ALA 133
0.0150
LEU 134
0.0164
THR 135
0.0188
PHE 136
0.0143
LEU 137
0.0129
VAL 138
0.0170
ALA 139
0.0222
HIS 140
0.0188
SER 141
0.0191
SER 142
0.0290
ASP 143
0.0237
VAL 144
0.0139
ASN 145
0.0239
ALA 146
0.0367
SER 147
0.0589
ALA 148
0.0252
PRO 149
0.0053
THR 150
0.0030
ALA 151
0.0034
ALA 152
0.0045
ASP 153
0.0094
VAL 154
0.0108
GLN 155
0.0083
ASN 156
0.0098
ILE 157
0.0109
PHE 158
0.0096
LEU 159
0.0043
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0049
GLY 165
0.0048
GLY 166
0.0036
ALA 167
0.0026
ILE 168
0.0026
ALA 169
0.0023
SER 170
0.0023
ASP 171
0.0034
VAL 172
0.0025
LEU 173
0.0041
LEU 174
0.0049
ALA 175
0.0063
PRO 176
0.0084
GLY 177
0.0089
LEU 178
0.0032
LEU 179
0.0085
PRO 180
0.0195
ALA 181
0.0259
ASN 182
0.0324
VAL 183
0.0238
ARG 184
0.0120
ARG 185
0.0198
SER 186
0.0130
VAL 187
0.0081
ARG 188
0.0054
GLY 189
0.0046
LEU 190
0.0030
ILE 191
0.0043
VAL 192
0.0010
PHE 193
0.0022
GLY 194
0.0043
GLY 195
0.0028
MET 196
0.0016
MET 197
0.0019
HIS 198
0.0028
TYR 199
0.0051
ARG 200
0.0069
GLY 201
0.0317
LEU 202
0.0187
GLU 203
0.0219
TYR 204
0.0147
PRO 205
0.0204
ILE 206
0.0138
PRO 207
0.0063
PRO 208
0.0038
PHE 209
0.0054
VAL 210
0.0034
LEU 211
0.0019
PRO 212
0.0055
GLY 213
0.0051
TYR 214
0.0044
TYR 215
0.0028
GLY 216
0.0157
THR 217
0.0202
ASP 218
0.0241
GLU 219
0.0135
ASP 220
0.0037
VAL 221
0.0053
ARG 222
0.0093
ALA 223
0.0094
HIS 224
0.0066
GLU 225
0.0019
PRO 226
0.0006
LEU 227
0.0011
GLY 228
0.0024
LEU 229
0.0013
LEU 230
0.0020
GLU 231
0.0027
SER 232
0.0030
ALA 233
0.0039
SER 234
0.0182
ASP 235
0.0078
GLU 236
0.0192
ILE 237
0.0101
VAL 238
0.0114
ARG 239
0.0162
GLY 240
0.0140
LEU 241
0.0107
PRO 242
0.0092
ASP 243
0.0048
VAL 244
0.0054
LEU 245
0.0083
MET 246
0.0048
VAL 247
0.0032
LEU 248
0.0041
SER 249
0.0059
GLU 250
0.0149
HIS 251
0.0168
ASP 252
0.0093
VAL 253
0.0085
ALA 254
0.0092
ALA 255
0.0021
MET 256
0.0042
ARG 257
0.0085
ALA 258
0.0061
ALA 259
0.0043
VAL 260
0.0036
THR 261
0.0043
ASP 262
0.0033
PHE 263
0.0028
ARG 264
0.0044
SER 265
0.0045
ALA 266
0.0020
LEU 267
0.0020
ALA 268
0.0019
GLU 269
0.0041
ARG 270
0.0067
THR 271
0.0074
GLY 272
0.0091
LYS 273
0.0067
ASP 274
0.0097
VAL 275
0.0100
PRO 276
0.0123
LEU 277
0.0108
LEU 278
0.0102
VAL 279
0.0106
ALA 280
0.0036
GLN 281
0.0062
GLY 282
0.0112
HIS 283
0.0095
ASN 284
0.0105
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0089
PRO 288
0.0083
HIS 289
0.0074
TYR 290
0.0063
ALA 291
0.0071
LEU 292
0.0088
SER 293
0.0078
SER 294
0.0053
GLY 295
0.0059
GLU 296
0.0091
GLY 297
0.0082
GLU 298
0.0105
GLU 299
0.0089
TRP 300
0.0083
GLY 301
0.0137
HIS 302
0.0205
ASP 303
0.0183
VAL 304
0.0157
ILE 305
0.0198
ARG 306
0.0285
TRP 307
0.0213
MET 308
0.0171
ARG 309
0.0183
ALA 310
0.0167
LYS 311
0.0126
LEU 312
0.0117
ALA 313
0.0208
SER 314
0.0318
GLY 315
0.0128
LEU 18
0.0349
ALA 19
0.0305
GLN 20
0.0130
VAL 21
0.0126
THR 22
0.0136
PHE 23
0.0114
ALA 24
0.0043
ASN 25
0.0038
GLU 26
0.0060
ALA 27
0.0082
ILE 28
0.0067
TYR 29
0.0066
PRO 30
0.0103
LEU 31
0.0063
LEU 32
0.0040
GLU 33
0.0138
LYS 34
0.0192
ARG 35
0.0161
ARG 36
0.0137
ALA 37
0.0165
GLU 38
0.0190
ILE 39
0.0090
GLU 40
0.0087
ASN 41
0.0128
VAL 42
0.0047
THR 43
0.0062
ARG 44
0.0076
LYS 45
0.0164
THR 46
0.0163
PHE 47
0.0149
ARG 48
0.0231
TYR 49
0.0158
GLY 50
0.0145
ALA 51
0.0323
LEU 52
0.0235
PRO 53
0.0258
GLY 54
0.0158
SER 55
0.0152
GLU 56
0.0181
MET 57
0.0150
ASP 58
0.0120
VAL 59
0.0072
TYR 60
0.0043
TYR 61
0.0035
PRO 62
0.0033
SER 63
0.0050
SER 64
0.0122
THR 65
0.0120
PRO 66
0.0519
SER 67
0.0807
GLY 68
0.0609
LYS 69
0.0089
ALA 70
0.0109
PRO 71
0.0133
VAL 72
0.0097
LEU 73
0.0081
ALA 74
0.0084
PHE 75
0.0056
VAL 76
0.0066
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0121
ALA 80
0.0066
TYR 81
0.0090
VAL 82
0.0146
HIS 83
0.0203
GLY 84
0.0145
SER 85
0.0138
LYS 86
0.0134
THR 87
0.0080
HIS 88
0.0076
PRO 89
0.0055
PRO 90
0.0070
PRO 91
0.0115
GLY 92
0.0111
ASP 93
0.0044
LEU 94
0.0025
ILE 95
0.0067
TYR 96
0.0071
LYS 97
0.0059
ASN 98
0.0044
VAL 99
0.0070
GLY 100
0.0087
ALA 101
0.0080
PHE 102
0.0104
TYR 103
0.0092
ALA 104
0.0086
SER 105
0.0148
GLN 106
0.0125
GLY 107
0.0117
PHE 108
0.0074
VAL 109
0.0081
THR 110
0.0075
VAL 111
0.0060
ILE 112
0.0089
PRO 113
0.0113
ASP 114
0.0115
TYR 115
0.0080
ARG 116
0.0077
LYS 117
0.0133
LEU 118
0.0127
PRO 119
0.0158
GLY 120
0.0190
MET 121
0.0148
LYS 122
0.0117
TRP 123
0.0084
PRO 124
0.0084
ASP 125
0.0096
ALA 126
0.0050
PRO 127
0.0016
SER 128
0.0023
ASP 129
0.0063
ILE 130
0.0083
ALA 131
0.0069
SER 132
0.0128
ALA 133
0.0153
LEU 134
0.0169
THR 135
0.0203
PHE 136
0.0149
LEU 137
0.0128
VAL 138
0.0184
ALA 139
0.0231
HIS 140
0.0172
SER 141
0.0181
SER 142
0.0282
ASP 143
0.0229
VAL 144
0.0127
ASN 145
0.0221
ALA 146
0.0352
SER 147
0.0560
ALA 148
0.0234
PRO 149
0.0062
THR 150
0.0035
ALA 151
0.0031
ALA 152
0.0046
ASP 153
0.0087
VAL 154
0.0116
GLN 155
0.0083
ASN 156
0.0094
ILE 157
0.0111
PHE 158
0.0103
LEU 159
0.0049
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0048
SER 163
0.0055
ALA 164
0.0049
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0025
ILE 168
0.0019
ALA 169
0.0017
SER 170
0.0020
ASP 171
0.0030
VAL 172
0.0020
LEU 173
0.0023
LEU 174
0.0048
ALA 175
0.0058
PRO 176
0.0069
GLY 177
0.0049
LEU 178
0.0034
LEU 179
0.0080
PRO 180
0.0206
ALA 181
0.0251
ASN 182
0.0331
VAL 183
0.0254
ARG 184
0.0111
ARG 185
0.0192
SER 186
0.0123
VAL 187
0.0079
ARG 188
0.0048
GLY 189
0.0050
LEU 190
0.0035
ILE 191
0.0043
VAL 192
0.0021
PHE 193
0.0027
GLY 194
0.0044
GLY 195
0.0026
MET 196
0.0017
MET 197
0.0021
HIS 198
0.0033
TYR 199
0.0051
ARG 200
0.0070
GLY 201
0.0294
LEU 202
0.0170
GLU 203
0.0194
TYR 204
0.0128
PRO 205
0.0182
ILE 206
0.0119
PRO 207
0.0067
PRO 208
0.0056
PHE 209
0.0068
VAL 210
0.0038
LEU 211
0.0018
PRO 212
0.0048
GLY 213
0.0036
TYR 214
0.0032
TYR 215
0.0017
GLY 216
0.0131
THR 217
0.0188
ASP 218
0.0220
GLU 219
0.0123
ASP 220
0.0028
VAL 221
0.0054
ARG 222
0.0084
ALA 223
0.0083
HIS 224
0.0061
GLU 225
0.0021
PRO 226
0.0010
LEU 227
0.0013
GLY 228
0.0024
LEU 229
0.0019
LEU 230
0.0018
GLU 231
0.0018
SER 232
0.0026
ALA 233
0.0038
SER 234
0.0171
ASP 235
0.0088
GLU 236
0.0197
ILE 237
0.0118
VAL 238
0.0120
ARG 239
0.0162
GLY 240
0.0125
LEU 241
0.0098
PRO 242
0.0080
ASP 243
0.0040
VAL 244
0.0043
LEU 245
0.0072
MET 246
0.0054
VAL 247
0.0044
LEU 248
0.0049
SER 249
0.0071
GLU 250
0.0163
HIS 251
0.0169
ASP 252
0.0088
VAL 253
0.0076
ALA 254
0.0081
ALA 255
0.0021
MET 256
0.0042
ARG 257
0.0085
ALA 258
0.0058
ALA 259
0.0041
VAL 260
0.0039
THR 261
0.0038
ASP 262
0.0030
PHE 263
0.0023
ARG 264
0.0025
SER 265
0.0038
ALA 266
0.0033
LEU 267
0.0031
ALA 268
0.0022
GLU 269
0.0058
ARG 270
0.0052
THR 271
0.0059
GLY 272
0.0069
LYS 273
0.0054
ASP 274
0.0089
VAL 275
0.0085
PRO 276
0.0115
LEU 277
0.0102
LEU 278
0.0098
VAL 279
0.0115
ALA 280
0.0052
GLN 281
0.0089
GLY 282
0.0122
HIS 283
0.0093
ASN 284
0.0097
HIS 285
0.0059
ILE 286
0.0057
SER 287
0.0073
PRO 288
0.0070
HIS 289
0.0060
TYR 290
0.0048
ALA 291
0.0061
LEU 292
0.0074
SER 293
0.0063
SER 294
0.0047
GLY 295
0.0047
GLU 296
0.0083
GLY 297
0.0073
GLU 298
0.0095
GLU 299
0.0082
TRP 300
0.0073
GLY 301
0.0124
HIS 302
0.0180
ASP 303
0.0156
VAL 304
0.0136
ILE 305
0.0176
ARG 306
0.0246
TRP 307
0.0184
MET 308
0.0156
ARG 309
0.0169
ALA 310
0.0156
LYS 311
0.0117
LEU 312
0.0096
ALA 313
0.0134
SER 314
0.0211
GLY 315
0.0272
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.