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 = 0.0460
LEU 18
0.0453
ALA 19
0.0390
GLN 20
0.0253
VAL 21
0.0338
THR 22
0.0420
PHE 23
0.0358
ALA 24
0.0270
ASN 25
0.0345
GLU 26
0.0428
ALA 27
0.0366
ILE 28
0.0268
TYR 29
0.0254
PRO 30
0.0322
LEU 31
0.0287
LEU 32
0.0204
GLU 33
0.0255
LYS 34
0.0301
ARG 35
0.0236
ARG 36
0.0170
ALA 37
0.0168
GLU 38
0.0172
ILE 39
0.0093
GLU 40
0.0056
ASN 41
0.0092
VAL 42
0.0063
THR 43
0.0079
ARG 44
0.0071
LYS 45
0.0083
THR 46
0.0086
PHE 47
0.0097
ARG 48
0.0066
TYR 49
0.0053
GLY 50
0.0059
ALA 51
0.0047
LEU 52
0.0062
PRO 53
0.0082
GLY 54
0.0073
SER 55
0.0057
GLU 56
0.0071
MET 57
0.0076
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0058
TYR 61
0.0073
PRO 62
0.0075
SER 63
0.0092
SER 64
0.0128
THR 65
0.0139
PRO 66
0.0232
SER 67
0.0213
GLY 68
0.0192
LYS 69
0.0118
ALA 70
0.0075
PRO 71
0.0047
VAL 72
0.0056
LEU 73
0.0051
ALA 74
0.0056
PHE 75
0.0066
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0098
GLY 79
0.0129
ALA 80
0.0144
TYR 81
0.0120
VAL 82
0.0158
HIS 83
0.0150
GLY 84
0.0082
SER 85
0.0083
LYS 86
0.0082
THR 87
0.0096
HIS 88
0.0142
PRO 89
0.0214
PRO 90
0.0235
PRO 91
0.0265
GLY 92
0.0213
ASP 93
0.0146
LEU 94
0.0101
ILE 95
0.0095
TYR 96
0.0049
LYS 97
0.0026
ASN 98
0.0024
VAL 99
0.0015
GLY 100
0.0033
ALA 101
0.0031
PHE 102
0.0015
TYR 103
0.0034
ALA 104
0.0045
SER 105
0.0041
GLN 106
0.0043
GLY 107
0.0047
PHE 108
0.0050
VAL 109
0.0058
THR 110
0.0049
VAL 111
0.0062
ILE 112
0.0061
PRO 113
0.0067
ASP 114
0.0055
TYR 115
0.0023
ARG 116
0.0065
LYS 117
0.0114
LEU 118
0.0186
PRO 119
0.0233
GLY 120
0.0208
MET 121
0.0186
LYS 122
0.0199
TRP 123
0.0156
PRO 124
0.0133
ASP 125
0.0122
ALA 126
0.0060
PRO 127
0.0041
SER 128
0.0066
ASP 129
0.0023
ILE 130
0.0011
ALA 131
0.0029
SER 132
0.0021
ALA 133
0.0027
LEU 134
0.0021
THR 135
0.0038
PHE 136
0.0057
LEU 137
0.0053
VAL 138
0.0046
ALA 139
0.0068
HIS 140
0.0093
SER 141
0.0091
SER 142
0.0120
ASP 143
0.0130
VAL 144
0.0113
ASN 145
0.0120
ALA 146
0.0138
SER 147
0.0148
ALA 148
0.0125
PRO 149
0.0121
THR 150
0.0117
ALA 151
0.0121
ALA 152
0.0098
ASP 153
0.0063
VAL 154
0.0057
GLN 155
0.0043
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0048
LEU 159
0.0057
VAL 160
0.0062
GLY 161
0.0060
HIS 162
0.0076
SER 163
0.0078
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0057
ALA 167
0.0035
ILE 168
0.0019
ALA 169
0.0021
SER 170
0.0018
ASP 171
0.0026
VAL 172
0.0034
LEU 173
0.0043
LEU 174
0.0066
ALA 175
0.0093
PRO 176
0.0133
GLY 177
0.0095
LEU 178
0.0071
LEU 179
0.0061
PRO 180
0.0057
ALA 181
0.0062
ASN 182
0.0056
VAL 183
0.0037
ARG 184
0.0046
ARG 185
0.0053
SER 186
0.0042
VAL 187
0.0043
ARG 188
0.0051
GLY 189
0.0068
LEU 190
0.0063
ILE 191
0.0068
VAL 192
0.0077
PHE 193
0.0079
GLY 194
0.0088
GLY 195
0.0078
MET 196
0.0077
MET 197
0.0051
HIS 198
0.0082
TYR 199
0.0133
ARG 200
0.0119
GLY 201
0.0179
LEU 202
0.0170
GLU 203
0.0205
TYR 204
0.0171
PRO 205
0.0254
ILE 206
0.0276
PRO 207
0.0346
PRO 208
0.0356
PHE 209
0.0351
VAL 210
0.0280
TRP 211
0.0266
PRO 212
0.0321
GLY 213
0.0302
TYR 214
0.0222
TYR 215
0.0233
GLY 216
0.0349
THR 217
0.0399
ASP 218
0.0355
GLU 219
0.0330
ASP 220
0.0282
VAL 221
0.0212
ARG 222
0.0154
ALA 223
0.0165
HIS 224
0.0142
GLU 225
0.0079
PRO 226
0.0025
LEU 227
0.0009
GLY 228
0.0057
LEU 229
0.0075
LEU 230
0.0060
GLU 231
0.0060
SER 232
0.0101
ALA 233
0.0112
SER 234
0.0163
ASP 235
0.0181
GLU 236
0.0192
ILE 237
0.0127
VAL 238
0.0114
ARG 239
0.0159
GLY 240
0.0103
LEU 241
0.0071
PRO 242
0.0080
ASP 243
0.0082
VAL 244
0.0079
LEU 245
0.0086
MET 246
0.0088
VAL 247
0.0089
LEU 248
0.0095
SER 249
0.0078
GLU 250
0.0079
HIS 251
0.0082
ASP 252
0.0121
VAL 253
0.0142
ALA 254
0.0171
ALA 255
0.0131
MET 256
0.0115
ARG 257
0.0124
ALA 258
0.0132
ALA 259
0.0097
VAL 260
0.0093
THR 261
0.0105
ASP 262
0.0089
PHE 263
0.0064
ARG 264
0.0079
SER 265
0.0083
ALA 266
0.0068
LEU 267
0.0069
ALA 268
0.0091
GLU 269
0.0087
ARG 270
0.0084
THR 271
0.0102
GLY 272
0.0120
LYS 273
0.0097
ASP 274
0.0102
VAL 275
0.0092
PRO 276
0.0096
LEU 277
0.0095
LEU 278
0.0094
VAL 279
0.0084
ALA 280
0.0071
GLN 281
0.0069
GLY 282
0.0050
HIS 283
0.0057
ASN 284
0.0081
HIS 285
0.0091
ILE 286
0.0114
SER 287
0.0083
PRO 288
0.0045
HIS 289
0.0057
TYR 290
0.0106
ALA 291
0.0098
LEU 292
0.0048
SER 293
0.0092
SER 294
0.0186
GLY 295
0.0231
GLU 296
0.0207
GLY 297
0.0053
GLU 298
0.0037
GLU 299
0.0044
TRP 300
0.0033
GLY 301
0.0035
HIS 302
0.0031
ASP 303
0.0050
VAL 304
0.0055
ILE 305
0.0049
ARG 306
0.0061
TRP 307
0.0069
MET 308
0.0060
ARG 309
0.0058
ALA 310
0.0072
LYS 311
0.0072
LEU 312
0.0059
ALA 313
0.0076
SER 314
0.0086
GLY 315
0.0076
LEU 18
0.0460
ALA 19
0.0397
GLN 20
0.0257
VAL 21
0.0342
THR 22
0.0425
PHE 23
0.0361
ALA 24
0.0272
ASN 25
0.0347
GLU 26
0.0432
ALA 27
0.0369
ILE 28
0.0270
TYR 29
0.0255
PRO 30
0.0323
LEU 31
0.0288
LEU 32
0.0205
GLU 33
0.0255
LYS 34
0.0302
ARG 35
0.0236
ARG 36
0.0169
ALA 37
0.0167
GLU 38
0.0172
ILE 39
0.0092
GLU 40
0.0055
ASN 41
0.0092
VAL 42
0.0063
THR 43
0.0080
ARG 44
0.0072
LYS 45
0.0083
THR 46
0.0086
PHE 47
0.0096
ARG 48
0.0065
TYR 49
0.0052
GLY 50
0.0058
ALA 51
0.0045
LEU 52
0.0062
PRO 53
0.0083
GLY 54
0.0074
SER 55
0.0056
GLU 56
0.0070
MET 57
0.0076
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0059
TYR 61
0.0073
PRO 62
0.0075
SER 63
0.0092
SER 64
0.0126
THR 65
0.0137
PRO 66
0.0229
SER 67
0.0210
GLY 68
0.0190
LYS 69
0.0116
ALA 70
0.0074
PRO 71
0.0047
VAL 72
0.0057
LEU 73
0.0052
ALA 74
0.0056
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0066
GLY 78
0.0099
GLY 79
0.0129
ALA 80
0.0144
TYR 81
0.0121
VAL 82
0.0158
HIS 83
0.0151
GLY 84
0.0082
SER 85
0.0083
LYS 86
0.0082
THR 87
0.0097
HIS 88
0.0142
PRO 89
0.0215
PRO 90
0.0235
PRO 91
0.0266
GLY 92
0.0214
ASP 93
0.0146
LEU 94
0.0100
ILE 95
0.0095
TYR 96
0.0050
LYS 97
0.0026
ASN 98
0.0023
VAL 99
0.0016
GLY 100
0.0034
ALA 101
0.0031
PHE 102
0.0015
TYR 103
0.0035
ALA 104
0.0045
SER 105
0.0040
GLN 106
0.0043
GLY 107
0.0047
PHE 108
0.0050
VAL 109
0.0059
THR 110
0.0050
VAL 111
0.0062
ILE 112
0.0062
PRO 113
0.0067
ASP 114
0.0054
TYR 115
0.0024
ARG 116
0.0066
LYS 117
0.0115
LEU 118
0.0186
PRO 119
0.0233
GLY 120
0.0208
MET 121
0.0186
LYS 122
0.0200
TRP 123
0.0156
PRO 124
0.0133
ASP 125
0.0122
ALA 126
0.0061
PRO 127
0.0041
SER 128
0.0066
ASP 129
0.0024
ILE 130
0.0011
ALA 131
0.0030
SER 132
0.0022
ALA 133
0.0027
LEU 134
0.0021
THR 135
0.0038
PHE 136
0.0057
LEU 137
0.0052
VAL 138
0.0045
ALA 139
0.0067
HIS 140
0.0092
SER 141
0.0089
SER 142
0.0118
ASP 143
0.0128
VAL 144
0.0112
ASN 145
0.0119
ALA 146
0.0137
SER 147
0.0147
ALA 148
0.0125
PRO 149
0.0121
THR 150
0.0116
ALA 151
0.0120
ALA 152
0.0097
ASP 153
0.0062
VAL 154
0.0056
GLN 155
0.0045
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0049
LEU 159
0.0058
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0078
SER 163
0.0080
ALA 164
0.0056
GLY 165
0.0053
GLY 166
0.0058
ALA 167
0.0036
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0019
ASP 171
0.0025
VAL 172
0.0034
LEU 173
0.0044
LEU 174
0.0065
ALA 175
0.0092
PRO 176
0.0133
GLY 177
0.0095
LEU 178
0.0072
LEU 179
0.0062
PRO 180
0.0060
ALA 181
0.0064
ASN 182
0.0058
VAL 183
0.0039
ARG 184
0.0048
ARG 185
0.0055
SER 186
0.0044
VAL 187
0.0045
ARG 188
0.0053
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0069
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0089
GLY 195
0.0078
MET 196
0.0078
MET 197
0.0052
HIS 198
0.0082
TYR 199
0.0134
ARG 200
0.0119
GLY 201
0.0180
LEU 202
0.0170
GLU 203
0.0205
TYR 204
0.0172
PRO 205
0.0256
ILE 206
0.0277
PRO 207
0.0347
PRO 208
0.0356
PHE 209
0.0351
VAL 210
0.0280
TRP 211
0.0265
PRO 212
0.0321
GLY 213
0.0302
TYR 214
0.0222
TYR 215
0.0232
GLY 216
0.0348
THR 217
0.0398
ASP 218
0.0354
GLU 219
0.0329
ASP 220
0.0281
VAL 221
0.0211
ARG 222
0.0153
ALA 223
0.0165
HIS 224
0.0142
GLU 225
0.0079
PRO 226
0.0024
LEU 227
0.0009
GLY 228
0.0057
LEU 229
0.0074
LEU 230
0.0060
GLU 231
0.0060
SER 232
0.0100
ALA 233
0.0112
SER 234
0.0162
ASP 235
0.0180
GLU 236
0.0191
ILE 237
0.0126
VAL 238
0.0113
ARG 239
0.0158
GLY 240
0.0104
LEU 241
0.0072
PRO 242
0.0081
ASP 243
0.0083
VAL 244
0.0080
LEU 245
0.0087
MET 246
0.0089
VAL 247
0.0090
LEU 248
0.0096
SER 249
0.0079
GLU 250
0.0080
HIS 251
0.0083
ASP 252
0.0122
VAL 253
0.0141
ALA 254
0.0169
ALA 255
0.0131
MET 256
0.0115
ARG 257
0.0124
ALA 258
0.0132
ALA 259
0.0097
VAL 260
0.0093
THR 261
0.0104
ASP 262
0.0089
PHE 263
0.0064
ARG 264
0.0079
SER 265
0.0082
ALA 266
0.0067
LEU 267
0.0068
ALA 268
0.0090
GLU 269
0.0086
ARG 270
0.0083
THR 271
0.0101
GLY 272
0.0119
LYS 273
0.0096
ASP 274
0.0102
VAL 275
0.0091
PRO 276
0.0096
LEU 277
0.0095
LEU 278
0.0095
VAL 279
0.0085
ALA 280
0.0071
GLN 281
0.0069
GLY 282
0.0050
HIS 283
0.0057
ASN 284
0.0082
HIS 285
0.0092
ILE 286
0.0116
SER 287
0.0084
PRO 288
0.0045
HIS 289
0.0058
TYR 290
0.0107
ALA 291
0.0098
LEU 292
0.0047
SER 293
0.0091
SER 294
0.0186
GLY 295
0.0231
GLU 296
0.0208
GLY 297
0.0053
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0034
GLY 301
0.0036
HIS 302
0.0032
ASP 303
0.0051
VAL 304
0.0056
ILE 305
0.0050
ARG 306
0.0062
TRP 307
0.0070
MET 308
0.0061
ARG 309
0.0059
ALA 310
0.0073
LYS 311
0.0072
LEU 312
0.0061
ALA 313
0.0077
SER 314
0.0087
GLY 315
0.0078
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.