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 = 0.0741
LEU 18
0.0159
ALA 19
0.0133
GLN 20
0.0056
VAL 21
0.0088
THR 22
0.0134
PHE 23
0.0115
ALA 24
0.0082
ASN 25
0.0119
GLU 26
0.0160
ALA 27
0.0153
ILE 28
0.0138
TYR 29
0.0154
PRO 30
0.0213
LEU 31
0.0202
LEU 32
0.0160
GLU 33
0.0190
LYS 34
0.0231
ARG 35
0.0196
ARG 36
0.0151
ALA 37
0.0160
GLU 38
0.0164
ILE 39
0.0103
GLU 40
0.0067
ASN 41
0.0094
VAL 42
0.0116
THR 43
0.0119
ARG 44
0.0117
LYS 45
0.0124
THR 46
0.0126
PHE 47
0.0121
ARG 48
0.0144
TYR 49
0.0121
GLY 50
0.0129
ALA 51
0.0164
LEU 52
0.0143
PRO 53
0.0134
GLY 54
0.0092
SER 55
0.0105
GLU 56
0.0110
MET 57
0.0100
ASP 58
0.0099
VAL 59
0.0096
TYR 60
0.0090
TYR 61
0.0088
PRO 62
0.0087
SER 63
0.0162
SER 64
0.0140
THR 65
0.0165
PRO 66
0.0436
SER 67
0.0293
GLY 68
0.0177
LYS 69
0.0081
ALA 70
0.0056
PRO 71
0.0032
VAL 72
0.0043
LEU 73
0.0047
ALA 74
0.0052
PHE 75
0.0043
VAL 76
0.0041
HIS 77
0.0036
GLY 78
0.0071
GLY 79
0.0100
ALA 80
0.0097
TYR 81
0.0102
VAL 82
0.0147
HIS 83
0.0150
GLY 84
0.0049
SER 85
0.0018
LYS 86
0.0046
THR 87
0.0021
HIS 88
0.0036
PRO 89
0.0048
PRO 90
0.0075
PRO 91
0.0084
GLY 92
0.0072
ASP 93
0.0075
LEU 94
0.0074
ILE 95
0.0046
TYR 96
0.0038
LYS 97
0.0045
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0076
ALA 101
0.0081
PHE 102
0.0076
TYR 103
0.0074
ALA 104
0.0074
SER 105
0.0065
GLN 106
0.0063
GLY 107
0.0059
PHE 108
0.0050
VAL 109
0.0053
THR 110
0.0064
VAL 111
0.0073
ILE 112
0.0070
PRO 113
0.0068
ASP 114
0.0050
TYR 115
0.0036
ARG 116
0.0035
LYS 117
0.0088
LEU 118
0.0152
PRO 119
0.0185
GLY 120
0.0169
MET 121
0.0136
LYS 122
0.0163
TRP 123
0.0071
PRO 124
0.0087
ASP 125
0.0084
ALA 126
0.0040
PRO 127
0.0060
SER 128
0.0075
ASP 129
0.0061
ILE 130
0.0063
ALA 131
0.0068
SER 132
0.0079
ALA 133
0.0083
LEU 134
0.0068
THR 135
0.0073
PHE 136
0.0084
LEU 137
0.0080
VAL 138
0.0056
ALA 139
0.0064
HIS 140
0.0095
SER 141
0.0083
SER 142
0.0102
ASP 143
0.0114
VAL 144
0.0096
ASN 145
0.0095
ALA 146
0.0112
SER 147
0.0119
ALA 148
0.0105
PRO 149
0.0115
THR 150
0.0079
ALA 151
0.0058
ALA 152
0.0063
ASP 153
0.0066
VAL 154
0.0052
GLN 155
0.0071
ASN 156
0.0048
ILE 157
0.0038
PHE 158
0.0029
LEU 159
0.0022
VAL 160
0.0023
GLY 161
0.0036
HIS 162
0.0023
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0037
GLY 166
0.0050
ALA 167
0.0070
ILE 168
0.0056
ALA 169
0.0053
SER 170
0.0067
ASP 171
0.0085
VAL 172
0.0077
LEU 173
0.0075
LEU 174
0.0133
ALA 175
0.0169
PRO 176
0.0239
GLY 177
0.0109
LEU 178
0.0090
LEU 179
0.0074
PRO 180
0.0108
ALA 181
0.0124
ASN 182
0.0104
VAL 183
0.0091
ARG 184
0.0118
ARG 185
0.0141
SER 186
0.0079
VAL 187
0.0076
ARG 188
0.0066
GLY 189
0.0053
LEU 190
0.0029
ILE 191
0.0024
VAL 192
0.0046
PHE 193
0.0056
GLY 194
0.0072
GLY 195
0.0046
MET 196
0.0061
MET 197
0.0099
HIS 198
0.0095
TYR 199
0.0099
ARG 200
0.0156
GLY 201
0.0319
LEU 202
0.0219
GLU 203
0.0225
TYR 204
0.0025
PRO 205
0.0135
ILE 206
0.0243
PRO 207
0.0375
PRO 208
0.0407
PHE 209
0.0389
VAL 210
0.0313
LEU 211
0.0297
PRO 212
0.0376
GLY 213
0.0308
TYR 214
0.0196
TYR 215
0.0214
GLY 216
0.0439
THR 217
0.0663
ASP 218
0.0610
GLU 219
0.0550
ASP 220
0.0363
VAL 221
0.0194
ARG 222
0.0053
ALA 223
0.0186
HIS 224
0.0141
GLU 225
0.0112
PRO 226
0.0133
LEU 227
0.0158
GLY 228
0.0201
LEU 229
0.0172
LEU 230
0.0167
GLU 231
0.0263
SER 232
0.0398
ALA 233
0.0371
SER 234
0.0639
ASP 235
0.0651
GLU 236
0.0741
ILE 237
0.0452
VAL 238
0.0381
ARG 239
0.0582
GLY 240
0.0326
LEU 241
0.0234
PRO 242
0.0244
ASP 243
0.0074
VAL 244
0.0041
LEU 245
0.0059
MET 246
0.0069
VAL 247
0.0089
LEU 248
0.0114
SER 249
0.0120
GLU 250
0.0162
HIS 251
0.0148
ASP 252
0.0111
VAL 253
0.0106
ALA 254
0.0140
ALA 255
0.0139
MET 256
0.0107
ARG 257
0.0136
ALA 258
0.0162
ALA 259
0.0133
VAL 260
0.0109
THR 261
0.0160
ASP 262
0.0164
PHE 263
0.0119
ARG 264
0.0094
SER 265
0.0124
ALA 266
0.0112
LEU 267
0.0049
ALA 268
0.0087
GLU 269
0.0050
ARG 270
0.0165
THR 271
0.0225
GLY 272
0.0215
LYS 273
0.0220
ASP 274
0.0230
VAL 275
0.0169
PRO 276
0.0109
LEU 277
0.0115
LEU 278
0.0120
VAL 279
0.0149
ALA 280
0.0123
GLN 281
0.0154
GLY 282
0.0145
HIS 283
0.0110
ASN 284
0.0085
HIS 285
0.0057
ILE 286
0.0035
SER 287
0.0061
PRO 288
0.0070
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0093
LEU 292
0.0103
SER 293
0.0123
SER 294
0.0155
GLY 295
0.0209
GLU 296
0.0173
GLY 297
0.0113
GLU 298
0.0132
GLU 299
0.0149
TRP 300
0.0093
GLY 301
0.0085
HIS 302
0.0084
ASP 303
0.0071
VAL 304
0.0056
ILE 305
0.0051
ARG 306
0.0035
TRP 307
0.0040
MET 308
0.0035
ARG 309
0.0040
ALA 310
0.0056
LYS 311
0.0057
LEU 312
0.0059
ALA 313
0.0093
SER 314
0.0147
GLY 315
0.0312
LEU 18
0.0287
ALA 19
0.0228
GLN 20
0.0095
VAL 21
0.0123
THR 22
0.0150
PHE 23
0.0141
ALA 24
0.0086
ASN 25
0.0089
GLU 26
0.0144
ALA 27
0.0135
ILE 28
0.0104
TYR 29
0.0108
PRO 30
0.0144
LEU 31
0.0130
LEU 32
0.0113
GLU 33
0.0131
LYS 34
0.0149
ARG 35
0.0132
ARG 36
0.0113
ALA 37
0.0119
GLU 38
0.0105
ILE 39
0.0085
GLU 40
0.0090
ASN 41
0.0085
VAL 42
0.0034
THR 43
0.0020
ARG 44
0.0019
LYS 45
0.0037
THR 46
0.0030
PHE 47
0.0041
ARG 48
0.0028
TYR 49
0.0027
GLY 50
0.0027
ALA 51
0.0028
LEU 52
0.0065
PRO 53
0.0101
GLY 54
0.0059
SER 55
0.0041
GLU 56
0.0038
MET 57
0.0026
ASP 58
0.0023
VAL 59
0.0026
TYR 60
0.0024
TYR 61
0.0032
PRO 62
0.0032
SER 63
0.0092
SER 64
0.0102
THR 65
0.0095
PRO 66
0.0208
SER 67
0.0191
GLY 68
0.0131
LYS 69
0.0095
ALA 70
0.0051
PRO 71
0.0060
VAL 72
0.0037
LEU 73
0.0038
ALA 74
0.0045
PHE 75
0.0039
VAL 76
0.0031
HIS 77
0.0031
GLY 78
0.0036
GLY 79
0.0058
ALA 80
0.0080
TYR 81
0.0071
VAL 82
0.0115
HIS 83
0.0116
GLY 84
0.0046
SER 85
0.0038
LYS 86
0.0036
THR 87
0.0024
HIS 88
0.0024
PRO 89
0.0025
PRO 90
0.0052
PRO 91
0.0058
GLY 92
0.0046
ASP 93
0.0060
LEU 94
0.0064
ILE 95
0.0036
TYR 96
0.0034
LYS 97
0.0046
ASN 98
0.0042
VAL 99
0.0037
GLY 100
0.0043
ALA 101
0.0047
PHE 102
0.0050
TYR 103
0.0047
ALA 104
0.0045
SER 105
0.0060
GLN 106
0.0062
GLY 107
0.0045
PHE 108
0.0026
VAL 109
0.0028
THR 110
0.0033
VAL 111
0.0028
ILE 112
0.0028
PRO 113
0.0026
ASP 114
0.0041
TYR 115
0.0035
ARG 116
0.0044
LYS 117
0.0095
LEU 118
0.0124
PRO 119
0.0142
GLY 120
0.0142
MET 121
0.0110
LYS 122
0.0102
TRP 123
0.0047
PRO 124
0.0041
ASP 125
0.0052
ALA 126
0.0025
PRO 127
0.0033
SER 128
0.0031
ASP 129
0.0015
ILE 130
0.0027
ALA 131
0.0045
SER 132
0.0038
ALA 133
0.0031
LEU 134
0.0049
THR 135
0.0087
PHE 136
0.0083
LEU 137
0.0072
VAL 138
0.0105
ALA 139
0.0138
HIS 140
0.0132
SER 141
0.0123
SER 142
0.0139
ASP 143
0.0142
VAL 144
0.0108
ASN 145
0.0118
ALA 146
0.0142
SER 147
0.0153
ALA 148
0.0111
PRO 149
0.0104
THR 150
0.0085
ALA 151
0.0097
ALA 152
0.0086
ASP 153
0.0078
VAL 154
0.0095
GLN 155
0.0098
ASN 156
0.0067
ILE 157
0.0062
PHE 158
0.0064
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0046
GLY 165
0.0047
GLY 166
0.0053
ALA 167
0.0052
ILE 168
0.0044
ALA 169
0.0048
SER 170
0.0058
ASP 171
0.0063
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0064
ALA 175
0.0104
PRO 176
0.0125
GLY 177
0.0056
LEU 178
0.0046
LEU 179
0.0058
PRO 180
0.0099
ALA 181
0.0130
ASN 182
0.0137
VAL 183
0.0086
ARG 184
0.0089
ARG 185
0.0130
SER 186
0.0099
VAL 187
0.0085
ARG 188
0.0086
GLY 189
0.0058
LEU 190
0.0056
ILE 191
0.0057
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0063
GLY 195
0.0059
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0060
TYR 199
0.0076
ARG 200
0.0099
GLY 201
0.0151
LEU 202
0.0135
GLU 203
0.0173
TYR 204
0.0111
PRO 205
0.0156
ILE 206
0.0122
PRO 207
0.0165
PRO 208
0.0156
PHE 209
0.0158
VAL 210
0.0128
LEU 211
0.0107
PRO 212
0.0138
GLY 213
0.0146
TYR 214
0.0095
TYR 215
0.0087
GLY 216
0.0171
THR 217
0.0204
ASP 218
0.0146
GLU 219
0.0130
ASP 220
0.0109
VAL 221
0.0027
ARG 222
0.0062
ALA 223
0.0077
HIS 224
0.0060
GLU 225
0.0061
PRO 226
0.0062
LEU 227
0.0071
GLY 228
0.0099
LEU 229
0.0074
LEU 230
0.0046
GLU 231
0.0088
SER 232
0.0144
ALA 233
0.0135
SER 234
0.0279
ASP 235
0.0306
GLU 236
0.0341
ILE 237
0.0185
VAL 238
0.0141
ARG 239
0.0238
GLY 240
0.0086
LEU 241
0.0062
PRO 242
0.0070
ASP 243
0.0051
VAL 244
0.0060
LEU 245
0.0067
MET 246
0.0077
VAL 247
0.0087
LEU 248
0.0098
SER 249
0.0101
GLU 250
0.0118
HIS 251
0.0121
ASP 252
0.0094
VAL 253
0.0092
ALA 254
0.0088
ALA 255
0.0088
MET 256
0.0085
ARG 257
0.0080
ALA 258
0.0082
ALA 259
0.0080
VAL 260
0.0078
THR 261
0.0091
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0075
SER 265
0.0078
ALA 266
0.0049
LEU 267
0.0041
ALA 268
0.0086
GLU 269
0.0075
ARG 270
0.0071
THR 271
0.0115
GLY 272
0.0149
LYS 273
0.0126
ASP 274
0.0137
VAL 275
0.0104
PRO 276
0.0091
LEU 277
0.0097
LEU 278
0.0099
VAL 279
0.0121
ALA 280
0.0095
GLN 281
0.0104
GLY 282
0.0075
HIS 283
0.0073
ASN 284
0.0085
HIS 285
0.0078
ILE 286
0.0071
SER 287
0.0063
PRO 288
0.0045
HIS 289
0.0040
TYR 290
0.0028
ALA 291
0.0040
LEU 292
0.0047
SER 293
0.0064
SER 294
0.0085
GLY 295
0.0103
GLU 296
0.0071
GLY 297
0.0057
GLU 298
0.0066
GLU 299
0.0091
TRP 300
0.0089
GLY 301
0.0076
HIS 302
0.0098
ASP 303
0.0102
VAL 304
0.0089
ILE 305
0.0084
ARG 306
0.0093
TRP 307
0.0094
MET 308
0.0076
ARG 309
0.0080
ALA 310
0.0105
LYS 311
0.0099
LEU 312
0.0077
ALA 313
0.0069
SER 314
0.0167
GLY 315
0.0338
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.