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 = 0.0855
LEU 18
0.0036
ALA 19
0.0054
GLN 20
0.0078
VAL 21
0.0094
THR 22
0.0069
PHE 23
0.0106
ALA 24
0.0153
ASN 25
0.0134
GLU 26
0.0127
ALA 27
0.0177
ILE 28
0.0158
TYR 29
0.0191
PRO 30
0.0248
LEU 31
0.0222
LEU 32
0.0218
GLU 33
0.0309
LYS 34
0.0339
ARG 35
0.0312
ARG 36
0.0295
ALA 37
0.0314
GLU 38
0.0301
ILE 39
0.0223
GLU 40
0.0203
ASN 41
0.0230
VAL 42
0.0145
THR 43
0.0154
ARG 44
0.0133
LYS 45
0.0079
THR 46
0.0066
PHE 47
0.0082
ARG 48
0.0195
TYR 49
0.0212
GLY 50
0.0318
ALA 51
0.0655
LEU 52
0.0606
PRO 53
0.0632
GLY 54
0.0318
SER 55
0.0220
GLU 56
0.0105
MET 57
0.0039
ASP 58
0.0033
VAL 59
0.0052
TYR 60
0.0059
TYR 61
0.0069
PRO 62
0.0108
SER 63
0.0394
SER 64
0.0429
THR 65
0.0507
PRO 66
0.0855
SER 67
0.0771
GLY 68
0.0479
LYS 69
0.0334
ALA 70
0.0191
PRO 71
0.0126
VAL 72
0.0053
LEU 73
0.0030
ALA 74
0.0046
PHE 75
0.0040
VAL 76
0.0027
HIS 77
0.0033
GLY 78
0.0023
GLY 79
0.0040
ALA 80
0.0050
SER 81
0.0062
VAL 82
0.0048
HIS 83
0.0047
GLY 84
0.0058
SER 85
0.0037
LYS 86
0.0023
THR 87
0.0078
HIS 88
0.0135
PRO 89
0.0205
PRO 90
0.0364
PRO 91
0.0398
GLY 92
0.0263
ASP 93
0.0219
LEU 94
0.0187
ILE 95
0.0128
TYR 96
0.0081
LYS 97
0.0104
ASN 98
0.0107
VAL 99
0.0070
GLY 100
0.0075
ALA 101
0.0089
PHE 102
0.0042
TYR 103
0.0050
ALA 104
0.0042
SER 105
0.0021
GLN 106
0.0023
GLY 107
0.0041
PHE 108
0.0033
VAL 109
0.0041
THR 110
0.0040
VAL 111
0.0028
ILE 112
0.0026
PRO 113
0.0041
ASP 114
0.0095
TYR 115
0.0098
ARG 116
0.0112
LYS 117
0.0070
LEU 118
0.0066
PRO 119
0.0061
GLY 120
0.0092
MET 121
0.0097
LYS 122
0.0107
TRP 123
0.0080
PRO 124
0.0074
ASP 125
0.0079
ALA 126
0.0084
PRO 127
0.0074
SER 128
0.0060
ASP 129
0.0069
ILE 130
0.0052
ALA 131
0.0032
SER 132
0.0045
ALA 133
0.0053
LEU 134
0.0035
THR 135
0.0040
PHE 136
0.0069
LEU 137
0.0052
VAL 138
0.0073
ALA 139
0.0072
HIS 140
0.0077
SER 141
0.0044
SER 142
0.0045
ASP 143
0.0047
VAL 144
0.0008
ASN 145
0.0032
ALA 146
0.0044
SER 147
0.0080
ALA 148
0.0077
PRO 149
0.0155
THR 150
0.0158
ALA 151
0.0164
ALA 152
0.0154
ASP 153
0.0144
VAL 154
0.0140
GLN 155
0.0150
ASN 156
0.0102
ILE 157
0.0073
PHE 158
0.0036
LEU 159
0.0037
VAL 160
0.0039
GLY 161
0.0052
HIS 162
0.0050
SER 163
0.0039
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0064
ILE 168
0.0067
ALA 169
0.0063
SER 170
0.0070
ASP 171
0.0083
VAL 172
0.0059
LEU 173
0.0056
LEU 174
0.0079
ALA 175
0.0111
PRO 176
0.0139
GLY 177
0.0114
LEU 178
0.0077
LEU 179
0.0060
PRO 180
0.0105
ALA 181
0.0141
ASN 182
0.0139
VAL 183
0.0093
ARG 184
0.0094
ARG 185
0.0125
SER 186
0.0112
VAL 187
0.0074
ARG 188
0.0059
GLY 189
0.0028
LEU 190
0.0037
ILE 191
0.0041
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0056
GLY 195
0.0078
MET 196
0.0074
MET 197
0.0081
HIS 198
0.0081
TYR 199
0.0084
ARG 200
0.0100
GLY 201
0.0118
LEU 202
0.0109
GLU 203
0.0129
TYR 204
0.0080
PRO 205
0.0096
ILE 206
0.0058
PRO 207
0.0095
PRO 208
0.0111
PHE 209
0.0099
VAL 210
0.0081
LEU 211
0.0086
PRO 212
0.0119
GLY 213
0.0117
TYR 214
0.0084
TYR 215
0.0088
GLY 216
0.0197
THR 217
0.0280
ASP 218
0.0226
GLU 219
0.0222
ASP 220
0.0176
VAL 221
0.0055
ARG 222
0.0089
ALA 223
0.0120
HIS 224
0.0111
GLU 225
0.0088
PRO 226
0.0105
LEU 227
0.0119
GLY 228
0.0144
LEU 229
0.0113
LEU 230
0.0106
GLU 231
0.0162
SER 232
0.0179
ALA 233
0.0133
SER 234
0.0222
ASP 235
0.0177
GLU 236
0.0259
ILE 237
0.0173
VAL 238
0.0093
ARG 239
0.0173
GLY 240
0.0120
LEU 241
0.0078
PRO 242
0.0060
ASP 243
0.0059
VAL 244
0.0054
LEU 245
0.0062
MET 246
0.0077
VAL 247
0.0076
LEU 248
0.0081
SER 249
0.0081
GLU 250
0.0089
HIS 251
0.0104
ASP 252
0.0082
VAL 253
0.0083
ALA 254
0.0075
ALA 255
0.0073
MET 256
0.0074
ARG 257
0.0065
ALA 258
0.0078
ALA 259
0.0082
VAL 260
0.0085
THR 261
0.0109
ASP 262
0.0107
PHE 263
0.0100
ARG 264
0.0125
SER 265
0.0140
ALA 266
0.0122
LEU 267
0.0109
ALA 268
0.0165
GLU 269
0.0172
ARG 270
0.0100
THR 271
0.0123
GLY 272
0.0186
LYS 273
0.0174
ASP 274
0.0201
VAL 275
0.0144
PRO 276
0.0115
LEU 277
0.0102
LEU 278
0.0092
VAL 279
0.0088
ALA 280
0.0079
GLN 281
0.0081
GLY 282
0.0079
HIS 283
0.0083
ASN 284
0.0097
HIS 285
0.0080
ILE 286
0.0089
SER 287
0.0098
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0095
ALA 291
0.0097
LEU 292
0.0093
SER 293
0.0130
SER 294
0.0179
GLY 295
0.0194
GLU 296
0.0147
GLY 297
0.0071
GLU 298
0.0066
GLU 299
0.0065
TRP 300
0.0062
GLY 301
0.0054
HIS 302
0.0051
ASP 303
0.0059
VAL 304
0.0046
ILE 305
0.0035
ARG 306
0.0060
TRP 307
0.0056
MET 308
0.0045
ARG 309
0.0062
ALA 310
0.0087
LYS 311
0.0077
LEU 312
0.0097
ALA 313
0.0145
SER 314
0.0172
GLY 315
0.0247
LEU 18
0.0015
ALA 19
0.0029
GLN 20
0.0062
VAL 21
0.0080
THR 22
0.0052
PHE 23
0.0081
ALA 24
0.0141
ASN 25
0.0118
GLU 26
0.0094
ALA 27
0.0152
ILE 28
0.0135
TYR 29
0.0169
PRO 30
0.0207
LEU 31
0.0173
LEU 32
0.0180
GLU 33
0.0272
LYS 34
0.0282
ARG 35
0.0258
ARG 36
0.0270
ALA 37
0.0290
GLU 38
0.0262
ILE 39
0.0193
GLU 40
0.0193
ASN 41
0.0205
VAL 42
0.0116
THR 43
0.0121
ARG 44
0.0106
LYS 45
0.0059
THR 46
0.0039
PHE 47
0.0039
ARG 48
0.0122
TYR 49
0.0126
GLY 50
0.0195
ALA 51
0.0407
LEU 52
0.0386
PRO 53
0.0400
GLY 54
0.0208
SER 55
0.0144
GLU 56
0.0067
MET 57
0.0010
ASP 58
0.0023
VAL 59
0.0041
TYR 60
0.0058
TYR 61
0.0070
PRO 62
0.0102
SER 63
0.0336
SER 64
0.0377
THR 65
0.0445
PRO 66
0.0745
SER 67
0.0670
GLY 68
0.0414
LYS 69
0.0306
ALA 70
0.0174
PRO 71
0.0116
VAL 72
0.0054
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0026
VAL 76
0.0006
HIS 77
0.0018
GLY 78
0.0015
GLY 79
0.0053
ALA 80
0.0084
SER 81
0.0091
VAL 82
0.0097
HIS 83
0.0094
GLY 84
0.0062
SER 85
0.0037
LYS 86
0.0015
THR 87
0.0095
HIS 88
0.0169
PRO 89
0.0248
PRO 90
0.0412
PRO 91
0.0438
GLY 92
0.0286
ASP 93
0.0237
LEU 94
0.0185
ILE 95
0.0140
TYR 96
0.0090
LYS 97
0.0101
ASN 98
0.0098
VAL 99
0.0071
GLY 100
0.0071
ALA 101
0.0079
PHE 102
0.0042
TYR 103
0.0052
ALA 104
0.0049
SER 105
0.0033
GLN 106
0.0031
GLY 107
0.0050
PHE 108
0.0041
VAL 109
0.0054
THR 110
0.0049
VAL 111
0.0026
ILE 112
0.0014
PRO 113
0.0017
ASP 114
0.0069
TYR 115
0.0078
ARG 116
0.0096
LYS 117
0.0102
LEU 118
0.0106
PRO 119
0.0109
GLY 120
0.0127
MET 121
0.0106
LYS 122
0.0092
TRP 123
0.0074
PRO 124
0.0060
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0058
SER 128
0.0047
ASP 129
0.0057
ILE 130
0.0041
ALA 131
0.0025
SER 132
0.0034
ALA 133
0.0038
LEU 134
0.0025
THR 135
0.0041
PHE 136
0.0045
LEU 137
0.0037
VAL 138
0.0066
ALA 139
0.0059
HIS 140
0.0051
SER 141
0.0050
SER 142
0.0024
ASP 143
0.0019
VAL 144
0.0043
ASN 145
0.0053
ALA 146
0.0034
SER 147
0.0063
ALA 148
0.0073
PRO 149
0.0138
THR 150
0.0152
ALA 151
0.0166
ALA 152
0.0156
ASP 153
0.0128
VAL 154
0.0128
GLN 155
0.0126
ASN 156
0.0077
ILE 157
0.0055
PHE 158
0.0023
LEU 159
0.0031
VAL 160
0.0034
GLY 161
0.0042
HIS 162
0.0040
SER 163
0.0027
ALA 164
0.0048
GLY 165
0.0052
GLY 166
0.0051
ALA 167
0.0050
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0058
ASP 171
0.0067
VAL 172
0.0050
LEU 173
0.0048
LEU 174
0.0064
ALA 175
0.0074
PRO 176
0.0080
GLY 177
0.0062
LEU 178
0.0041
LEU 179
0.0030
PRO 180
0.0062
ALA 181
0.0087
ASN 182
0.0091
VAL 183
0.0057
ARG 184
0.0051
ARG 185
0.0074
SER 186
0.0076
VAL 187
0.0041
ARG 188
0.0026
GLY 189
0.0027
LEU 190
0.0040
ILE 191
0.0045
VAL 192
0.0055
PHE 193
0.0059
GLY 194
0.0047
GLY 195
0.0072
MET 196
0.0072
MET 197
0.0071
HIS 198
0.0096
TYR 199
0.0108
ARG 200
0.0115
GLY 201
0.0158
LEU 202
0.0135
GLU 203
0.0165
TYR 204
0.0138
PRO 205
0.0168
ILE 206
0.0137
PRO 207
0.0093
PRO 208
0.0083
PHE 209
0.0064
VAL 210
0.0101
LEU 211
0.0095
PRO 212
0.0087
GLY 213
0.0102
TYR 214
0.0091
TYR 215
0.0078
GLY 216
0.0091
THR 217
0.0085
ASP 218
0.0103
GLU 219
0.0090
ASP 220
0.0080
VAL 221
0.0094
ARG 222
0.0104
ALA 223
0.0093
HIS 224
0.0085
GLU 225
0.0087
PRO 226
0.0088
LEU 227
0.0095
GLY 228
0.0103
LEU 229
0.0085
LEU 230
0.0087
GLU 231
0.0112
SER 232
0.0097
ALA 233
0.0076
SER 234
0.0095
ASP 235
0.0099
GLU 236
0.0141
ILE 237
0.0096
VAL 238
0.0067
ARG 239
0.0118
GLY 240
0.0073
LEU 241
0.0053
PRO 242
0.0041
ASP 243
0.0051
VAL 244
0.0056
LEU 245
0.0060
MET 246
0.0067
VAL 247
0.0072
LEU 248
0.0074
SER 249
0.0087
GLU 250
0.0091
HIS 251
0.0099
ASP 252
0.0078
VAL 253
0.0064
ALA 254
0.0044
ALA 255
0.0048
MET 256
0.0054
ARG 257
0.0038
ALA 258
0.0040
ALA 259
0.0060
VAL 260
0.0063
THR 261
0.0066
ASP 262
0.0066
PHE 263
0.0074
ARG 264
0.0094
SER 265
0.0096
ALA 266
0.0100
LEU 267
0.0104
ALA 268
0.0141
GLU 269
0.0155
ARG 270
0.0125
THR 271
0.0142
GLY 272
0.0178
LYS 273
0.0146
ASP 274
0.0143
VAL 275
0.0107
PRO 276
0.0083
LEU 277
0.0077
LEU 278
0.0079
VAL 279
0.0084
ALA 280
0.0089
GLN 281
0.0092
GLY 282
0.0094
HIS 283
0.0095
ASN 284
0.0099
HIS 285
0.0082
ILE 286
0.0090
SER 287
0.0103
PRO 288
0.0080
HIS 289
0.0080
TYR 290
0.0093
ALA 291
0.0092
LEU 292
0.0081
SER 293
0.0102
SER 294
0.0139
GLY 295
0.0139
GLU 296
0.0108
GLY 297
0.0076
GLU 298
0.0066
GLU 299
0.0065
TRP 300
0.0073
GLY 301
0.0061
HIS 302
0.0053
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0038
ARG 306
0.0049
TRP 307
0.0047
MET 308
0.0031
ARG 309
0.0039
ALA 310
0.0056
LYS 311
0.0041
LEU 312
0.0051
ALA 313
0.0090
SER 314
0.0101
GLY 315
0.0133
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.