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 = 0.0805
LEU 18
0.0559
ALA 19
0.0448
GLN 20
0.0231
VAL 21
0.0297
THR 22
0.0282
PHE 23
0.0183
ALA 24
0.0160
ASN 25
0.0223
GLU 26
0.0208
ALA 27
0.0174
ILE 28
0.0152
TYR 29
0.0171
PRO 30
0.0214
LEU 31
0.0198
LEU 32
0.0164
GLU 33
0.0192
LYS 34
0.0232
ARG 35
0.0195
ARG 36
0.0133
ALA 37
0.0136
GLU 38
0.0153
ILE 39
0.0101
GLU 40
0.0079
ASN 41
0.0125
VAL 42
0.0116
THR 43
0.0128
ARG 44
0.0114
LYS 45
0.0084
THR 46
0.0076
PHE 47
0.0062
ARG 48
0.0076
TYR 49
0.0072
GLY 50
0.0100
ALA 51
0.0103
LEU 52
0.0118
PRO 53
0.0126
GLY 54
0.0108
SER 55
0.0095
GLU 56
0.0079
MET 57
0.0052
ASP 58
0.0053
VAL 59
0.0047
TYR 60
0.0072
TYR 61
0.0100
PRO 62
0.0144
SER 63
0.0333
SER 64
0.0377
THR 65
0.0411
PRO 66
0.0632
SER 67
0.0552
GLY 68
0.0381
LYS 69
0.0289
ALA 70
0.0197
PRO 71
0.0133
VAL 72
0.0070
LEU 73
0.0038
ALA 74
0.0020
PHE 75
0.0022
VAL 76
0.0028
HIS 77
0.0027
GLY 78
0.0032
GLY 79
0.0047
ALA 80
0.0060
SER 81
0.0069
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0050
SER 85
0.0047
LYS 86
0.0039
THR 87
0.0025
HIS 88
0.0044
PRO 89
0.0084
PRO 90
0.0125
PRO 91
0.0180
GLY 92
0.0140
ASP 93
0.0078
LEU 94
0.0079
ILE 95
0.0062
TYR 96
0.0019
LYS 97
0.0026
ASN 98
0.0036
VAL 99
0.0013
GLY 100
0.0017
ALA 101
0.0028
PHE 102
0.0029
TYR 103
0.0024
ALA 104
0.0049
SER 105
0.0079
GLN 106
0.0071
GLY 107
0.0086
PHE 108
0.0076
VAL 109
0.0067
THR 110
0.0034
VAL 111
0.0023
ILE 112
0.0029
PRO 113
0.0042
ASP 114
0.0061
TYR 115
0.0068
ARG 116
0.0080
LYS 117
0.0083
LEU 118
0.0086
PRO 119
0.0090
GLY 120
0.0077
MET 121
0.0085
LYS 122
0.0088
TRP 123
0.0078
PRO 124
0.0087
ASP 125
0.0083
ALA 126
0.0071
PRO 127
0.0069
SER 128
0.0064
ASP 129
0.0070
ILE 130
0.0058
ALA 131
0.0056
SER 132
0.0071
ALA 133
0.0057
LEU 134
0.0056
THR 135
0.0086
PHE 136
0.0070
LEU 137
0.0066
VAL 138
0.0110
ALA 139
0.0116
HIS 140
0.0096
SER 141
0.0111
SER 142
0.0111
ASP 143
0.0066
VAL 144
0.0061
ASN 145
0.0102
ALA 146
0.0081
SER 147
0.0124
ALA 148
0.0126
PRO 149
0.0201
THR 150
0.0193
ALA 151
0.0175
ALA 152
0.0154
ASP 153
0.0153
VAL 154
0.0144
GLN 155
0.0162
ASN 156
0.0106
ILE 157
0.0068
PHE 158
0.0036
LEU 159
0.0025
VAL 160
0.0025
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0025
ALA 164
0.0041
GLY 165
0.0046
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0054
ALA 169
0.0054
SER 170
0.0054
ASP 171
0.0053
VAL 172
0.0047
LEU 173
0.0047
LEU 174
0.0068
ALA 175
0.0051
PRO 176
0.0062
GLY 177
0.0041
LEU 178
0.0036
LEU 179
0.0035
PRO 180
0.0076
ALA 181
0.0092
ASN 182
0.0099
VAL 183
0.0073
ARG 184
0.0051
ARG 185
0.0084
SER 186
0.0091
VAL 187
0.0063
ARG 188
0.0063
GLY 189
0.0026
LEU 190
0.0033
ILE 191
0.0038
VAL 192
0.0041
PHE 193
0.0033
GLY 194
0.0023
GLY 195
0.0047
MET 196
0.0046
MET 197
0.0051
HIS 198
0.0065
TYR 199
0.0072
ARG 200
0.0075
GLY 201
0.0114
LEU 202
0.0082
GLU 203
0.0090
TYR 204
0.0060
PRO 205
0.0061
ILE 206
0.0074
PRO 207
0.0076
PRO 208
0.0078
PHE 209
0.0080
VAL 210
0.0074
LEU 211
0.0082
PRO 212
0.0084
GLY 213
0.0075
TYR 214
0.0081
TYR 215
0.0091
GLY 216
0.0112
THR 217
0.0130
ASP 218
0.0128
GLU 219
0.0150
ASP 220
0.0137
VAL 221
0.0106
ARG 222
0.0104
ALA 223
0.0118
HIS 224
0.0110
GLU 225
0.0080
PRO 226
0.0079
LEU 227
0.0077
GLY 228
0.0082
LEU 229
0.0095
LEU 230
0.0106
GLU 231
0.0128
SER 232
0.0146
ALA 233
0.0157
SER 234
0.0232
ASP 235
0.0273
GLU 236
0.0260
ILE 237
0.0156
VAL 238
0.0172
ARG 239
0.0225
GLY 240
0.0091
LEU 241
0.0075
PRO 242
0.0086
ASP 243
0.0041
VAL 244
0.0050
LEU 245
0.0055
MET 246
0.0050
VAL 247
0.0046
LEU 248
0.0038
SER 249
0.0048
GLU 250
0.0067
HIS 251
0.0090
ASP 252
0.0059
VAL 253
0.0040
ALA 254
0.0031
ALA 255
0.0014
MET 256
0.0015
ARG 257
0.0008
ALA 258
0.0029
ALA 259
0.0038
VAL 260
0.0044
THR 261
0.0054
ASP 262
0.0050
PHE 263
0.0062
ARG 264
0.0101
SER 265
0.0110
ALA 266
0.0108
LEU 267
0.0129
ALA 268
0.0170
GLU 269
0.0192
ARG 270
0.0188
THR 271
0.0194
GLY 272
0.0212
LYS 273
0.0194
ASP 274
0.0181
VAL 275
0.0139
PRO 276
0.0078
LEU 277
0.0075
LEU 278
0.0074
VAL 279
0.0052
ALA 280
0.0043
GLN 281
0.0050
GLY 282
0.0053
HIS 283
0.0055
ASN 284
0.0087
HIS 285
0.0067
ILE 286
0.0090
SER 287
0.0077
PRO 288
0.0035
HIS 289
0.0057
TYR 290
0.0099
ALA 291
0.0070
LEU 292
0.0052
SER 293
0.0075
SER 294
0.0141
GLY 295
0.0167
GLU 296
0.0143
GLY 297
0.0025
GLU 298
0.0029
GLU 299
0.0037
TRP 300
0.0029
GLY 301
0.0023
HIS 302
0.0037
ASP 303
0.0043
VAL 304
0.0026
ILE 305
0.0029
ARG 306
0.0050
TRP 307
0.0028
MET 308
0.0026
ARG 309
0.0062
ALA 310
0.0057
LYS 311
0.0057
LEU 312
0.0127
ALA 313
0.0186
SER 314
0.0194
GLY 315
0.0357
LEU 18
0.0737
ALA 19
0.0588
GLN 20
0.0299
VAL 21
0.0384
THR 22
0.0361
PHE 23
0.0231
ALA 24
0.0203
ASN 25
0.0282
GLU 26
0.0262
ALA 27
0.0222
ILE 28
0.0195
TYR 29
0.0217
PRO 30
0.0274
LEU 31
0.0256
LEU 32
0.0209
GLU 33
0.0242
LYS 34
0.0295
ARG 35
0.0249
ARG 36
0.0164
ALA 37
0.0168
GLU 38
0.0194
ILE 39
0.0129
GLU 40
0.0102
ASN 41
0.0164
VAL 42
0.0153
THR 43
0.0167
ARG 44
0.0150
LYS 45
0.0108
THR 46
0.0096
PHE 47
0.0076
ARG 48
0.0092
TYR 49
0.0085
GLY 50
0.0114
ALA 51
0.0110
LEU 52
0.0133
PRO 53
0.0148
GLY 54
0.0133
SER 55
0.0115
GLU 56
0.0097
MET 57
0.0066
ASP 58
0.0070
VAL 59
0.0062
TYR 60
0.0095
TYR 61
0.0130
PRO 62
0.0186
SER 63
0.0426
SER 64
0.0483
THR 65
0.0534
PRO 66
0.0805
SER 67
0.0722
GLY 68
0.0506
LYS 69
0.0375
ALA 70
0.0249
PRO 71
0.0156
VAL 72
0.0079
LEU 73
0.0038
ALA 74
0.0016
PHE 75
0.0032
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0044
GLY 79
0.0062
ALA 80
0.0075
SER 81
0.0089
VAL 82
0.0094
HIS 83
0.0090
GLY 84
0.0062
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0036
HIS 88
0.0053
PRO 89
0.0106
PRO 90
0.0150
PRO 91
0.0220
GLY 92
0.0171
ASP 93
0.0092
LEU 94
0.0095
ILE 95
0.0074
TYR 96
0.0022
LYS 97
0.0034
ASN 98
0.0047
VAL 99
0.0021
GLY 100
0.0027
ALA 101
0.0040
PHE 102
0.0035
TYR 103
0.0029
ALA 104
0.0063
SER 105
0.0099
GLN 106
0.0089
GLY 107
0.0102
PHE 108
0.0094
VAL 109
0.0084
THR 110
0.0044
VAL 111
0.0029
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0078
TYR 115
0.0085
ARG 116
0.0100
LYS 117
0.0104
LEU 118
0.0107
PRO 119
0.0112
GLY 120
0.0093
MET 121
0.0104
LYS 122
0.0108
TRP 123
0.0098
PRO 124
0.0109
ASP 125
0.0104
ALA 126
0.0090
PRO 127
0.0087
SER 128
0.0081
ASP 129
0.0087
ILE 130
0.0071
ALA 131
0.0067
SER 132
0.0082
ALA 133
0.0066
LEU 134
0.0062
THR 135
0.0100
PHE 136
0.0080
LEU 137
0.0075
VAL 138
0.0129
ALA 139
0.0139
HIS 140
0.0118
SER 141
0.0139
SER 142
0.0143
ASP 143
0.0088
VAL 144
0.0081
ASN 145
0.0134
ALA 146
0.0111
SER 147
0.0155
ALA 148
0.0160
PRO 149
0.0252
THR 150
0.0247
ALA 151
0.0229
ALA 152
0.0198
ASP 153
0.0189
VAL 154
0.0177
GLN 155
0.0198
ASN 156
0.0126
ILE 157
0.0075
PHE 158
0.0034
LEU 159
0.0036
VAL 160
0.0038
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0035
ALA 164
0.0053
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0071
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0072
VAL 172
0.0063
LEU 173
0.0063
LEU 174
0.0085
ALA 175
0.0060
PRO 176
0.0069
GLY 177
0.0051
LEU 178
0.0047
LEU 179
0.0046
PRO 180
0.0091
ALA 181
0.0110
ASN 182
0.0115
VAL 183
0.0085
ARG 184
0.0061
ARG 185
0.0097
SER 186
0.0109
VAL 187
0.0076
ARG 188
0.0077
GLY 189
0.0039
LEU 190
0.0050
ILE 191
0.0055
VAL 192
0.0057
PHE 193
0.0048
GLY 194
0.0034
GLY 195
0.0060
MET 196
0.0058
MET 197
0.0065
HIS 198
0.0082
TYR 199
0.0088
ARG 200
0.0093
GLY 201
0.0135
LEU 202
0.0094
GLU 203
0.0100
TYR 204
0.0067
PRO 205
0.0066
ILE 206
0.0088
PRO 207
0.0095
PRO 208
0.0098
PHE 209
0.0100
VAL 210
0.0094
LEU 211
0.0104
PRO 212
0.0105
GLY 213
0.0095
TYR 214
0.0103
TYR 215
0.0114
GLY 216
0.0138
THR 217
0.0155
ASP 218
0.0153
GLU 219
0.0179
ASP 220
0.0167
VAL 221
0.0131
ARG 222
0.0128
ALA 223
0.0146
HIS 224
0.0136
GLU 225
0.0101
PRO 226
0.0100
LEU 227
0.0098
GLY 228
0.0103
LEU 229
0.0116
LEU 230
0.0129
GLU 231
0.0152
SER 232
0.0173
ALA 233
0.0184
SER 234
0.0258
ASP 235
0.0301
GLU 236
0.0284
ILE 237
0.0175
VAL 238
0.0196
ARG 239
0.0257
GLY 240
0.0115
LEU 241
0.0094
PRO 242
0.0111
ASP 243
0.0059
VAL 244
0.0070
LEU 245
0.0074
MET 246
0.0065
VAL 247
0.0061
LEU 248
0.0051
SER 249
0.0062
GLU 250
0.0083
HIS 251
0.0114
ASP 252
0.0079
VAL 253
0.0059
ALA 254
0.0046
ALA 255
0.0009
MET 256
0.0017
ARG 257
0.0008
ALA 258
0.0028
ALA 259
0.0045
VAL 260
0.0053
THR 261
0.0058
ASP 262
0.0057
PHE 263
0.0075
ARG 264
0.0115
SER 265
0.0120
ALA 266
0.0123
LEU 267
0.0147
ALA 268
0.0193
GLU 269
0.0214
ARG 270
0.0213
THR 271
0.0223
GLY 272
0.0241
LYS 273
0.0223
ASP 274
0.0207
VAL 275
0.0161
PRO 276
0.0095
LEU 277
0.0091
LEU 278
0.0090
VAL 279
0.0064
ALA 280
0.0056
GLN 281
0.0063
GLY 282
0.0067
HIS 283
0.0071
ASN 284
0.0111
HIS 285
0.0085
ILE 286
0.0119
SER 287
0.0102
PRO 288
0.0052
HIS 289
0.0078
TYR 290
0.0131
ALA 291
0.0093
LEU 292
0.0071
SER 293
0.0100
SER 294
0.0185
GLY 295
0.0230
GLU 296
0.0198
GLY 297
0.0041
GLU 298
0.0050
GLU 299
0.0052
TRP 300
0.0042
GLY 301
0.0036
HIS 302
0.0048
ASP 303
0.0052
VAL 304
0.0035
ILE 305
0.0027
ARG 306
0.0049
TRP 307
0.0028
MET 308
0.0018
ARG 309
0.0069
ALA 310
0.0061
LYS 311
0.0080
LEU 312
0.0176
ALA 313
0.0264
SER 314
0.0298
GLY 315
0.0573
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.