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 = 0.0632
LEU 18
0.0161
ALA 19
0.0088
GLN 20
0.0054
VAL 21
0.0079
THR 22
0.0055
PHE 23
0.0061
ALA 24
0.0075
ASN 25
0.0097
GLU 26
0.0096
ALA 27
0.0068
ILE 28
0.0079
TYR 29
0.0094
PRO 30
0.0113
LEU 31
0.0118
LEU 32
0.0127
GLU 33
0.0152
LYS 34
0.0177
ARG 35
0.0183
ARG 36
0.0152
ALA 37
0.0151
GLU 38
0.0162
ILE 39
0.0131
GLU 40
0.0123
ASN 41
0.0129
VAL 42
0.0088
THR 43
0.0073
ARG 44
0.0057
LYS 45
0.0008
THR 46
0.0044
PHE 47
0.0079
ARG 48
0.0136
TYR 49
0.0145
GLY 50
0.0172
ALA 51
0.0170
LEU 52
0.0202
PRO 53
0.0196
GLY 54
0.0163
SER 55
0.0160
GLU 56
0.0116
MET 57
0.0058
ASP 58
0.0022
VAL 59
0.0039
TYR 60
0.0053
TYR 61
0.0047
PRO 62
0.0045
SER 63
0.0032
SER 64
0.0012
THR 65
0.0017
PRO 66
0.0051
SER 67
0.0050
GLY 68
0.0045
LYS 69
0.0030
ALA 70
0.0037
PRO 71
0.0058
VAL 72
0.0044
LEU 73
0.0039
ALA 74
0.0050
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0043
GLY 78
0.0051
GLY 79
0.0041
ALA 80
0.0035
SER 81
0.0062
VAL 82
0.0134
HIS 83
0.0112
GLY 84
0.0037
SER 85
0.0027
LYS 86
0.0034
THR 87
0.0055
HIS 88
0.0090
PRO 89
0.0126
PRO 90
0.0189
PRO 91
0.0190
GLY 92
0.0146
ASP 93
0.0095
LEU 94
0.0100
ILE 95
0.0096
TYR 96
0.0079
LYS 97
0.0084
ASN 98
0.0084
VAL 99
0.0075
GLY 100
0.0082
ALA 101
0.0077
PHE 102
0.0047
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0021
GLN 106
0.0020
GLY 107
0.0035
PHE 108
0.0020
VAL 109
0.0039
THR 110
0.0049
VAL 111
0.0045
ILE 112
0.0033
PRO 113
0.0048
ASP 114
0.0088
TYR 115
0.0120
ARG 116
0.0152
LYS 117
0.0160
LEU 118
0.0195
PRO 119
0.0267
GLY 120
0.0276
MET 121
0.0212
LYS 122
0.0143
TRP 123
0.0102
PRO 124
0.0141
ASP 125
0.0176
ALA 126
0.0109
PRO 127
0.0124
SER 128
0.0146
ASP 129
0.0130
ILE 130
0.0119
ALA 131
0.0145
SER 132
0.0106
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0076
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0076
ALA 139
0.0077
HIS 140
0.0081
SER 141
0.0060
SER 142
0.0078
ASP 143
0.0067
VAL 144
0.0029
ASN 145
0.0030
ALA 146
0.0026
SER 147
0.0018
ALA 148
0.0031
PRO 149
0.0033
THR 150
0.0030
ALA 151
0.0032
ALA 152
0.0035
ASP 153
0.0039
VAL 154
0.0046
GLN 155
0.0067
ASN 156
0.0104
ILE 157
0.0093
PHE 158
0.0080
LEU 159
0.0072
VAL 160
0.0066
GLY 161
0.0072
HIS 162
0.0065
SER 163
0.0072
ALA 164
0.0084
GLY 165
0.0083
GLY 166
0.0100
ALA 167
0.0108
ILE 168
0.0088
ALA 169
0.0116
SER 170
0.0129
ASP 171
0.0122
VAL 172
0.0117
LEU 173
0.0105
LEU 174
0.0104
ALA 175
0.0110
PRO 176
0.0085
GLY 177
0.0099
LEU 178
0.0104
LEU 179
0.0087
PRO 180
0.0105
ALA 181
0.0111
ASN 182
0.0126
VAL 183
0.0096
ARG 184
0.0041
ARG 185
0.0048
SER 186
0.0153
VAL 187
0.0127
ARG 188
0.0119
GLY 189
0.0092
LEU 190
0.0081
ILE 191
0.0062
VAL 192
0.0079
PHE 193
0.0054
GLY 194
0.0064
GLY 195
0.0108
MET 196
0.0114
MET 197
0.0120
HIS 198
0.0144
TYR 199
0.0155
ARG 200
0.0154
GLY 201
0.0433
LEU 202
0.0287
GLU 203
0.0408
TYR 204
0.0154
PRO 205
0.0185
ILE 206
0.0208
PRO 207
0.0178
PRO 208
0.0300
PHE 209
0.0284
VAL 210
0.0123
LEU 211
0.0123
PRO 212
0.0198
GLY 213
0.0169
TYR 214
0.0093
TYR 215
0.0057
GLY 216
0.0164
THR 217
0.0220
ASP 218
0.0313
GLU 219
0.0301
ASP 220
0.0145
VAL 221
0.0133
ARG 222
0.0182
ALA 223
0.0194
HIS 224
0.0162
GLU 225
0.0156
PRO 226
0.0158
LEU 227
0.0160
GLY 228
0.0168
LEU 229
0.0136
LEU 230
0.0126
GLU 231
0.0132
SER 232
0.0176
ALA 233
0.0152
SER 234
0.0324
ASP 235
0.0406
GLU 236
0.0362
ILE 237
0.0148
VAL 238
0.0146
ARG 239
0.0315
GLY 240
0.0121
LEU 241
0.0071
PRO 242
0.0131
ASP 243
0.0091
VAL 244
0.0076
LEU 245
0.0057
MET 246
0.0059
VAL 247
0.0036
LEU 248
0.0014
SER 249
0.0060
GLU 250
0.0118
HIS 251
0.0130
ASP 252
0.0063
VAL 253
0.0085
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0058
ARG 257
0.0048
ALA 258
0.0073
ALA 259
0.0085
VAL 260
0.0064
THR 261
0.0084
ASP 262
0.0094
PHE 263
0.0109
ARG 264
0.0111
SER 265
0.0102
ALA 266
0.0106
LEU 267
0.0083
ALA 268
0.0060
GLU 269
0.0123
ARG 270
0.0137
THR 271
0.0089
GLY 272
0.0100
LYS 273
0.0025
ASP 274
0.0061
VAL 275
0.0081
PRO 276
0.0072
LEU 277
0.0043
LEU 278
0.0044
VAL 279
0.0075
ALA 280
0.0081
GLN 281
0.0142
GLY 282
0.0129
HIS 283
0.0090
ASN 284
0.0092
HIS 285
0.0069
ILE 286
0.0055
SER 287
0.0048
PRO 288
0.0056
HIS 289
0.0059
TYR 290
0.0062
ALA 291
0.0070
LEU 292
0.0085
SER 293
0.0094
SER 294
0.0095
GLY 295
0.0098
GLU 296
0.0055
GLY 297
0.0086
GLU 298
0.0080
GLU 299
0.0112
TRP 300
0.0064
GLY 301
0.0063
HIS 302
0.0093
ASP 303
0.0081
VAL 304
0.0068
ILE 305
0.0095
ARG 306
0.0124
TRP 307
0.0100
MET 308
0.0117
ARG 309
0.0185
ALA 310
0.0221
LYS 311
0.0204
LEU 312
0.0238
ALA 313
0.0364
SER 314
0.0513
GLY 315
0.0582
LEU 18
0.0164
ALA 19
0.0095
GLN 20
0.0064
VAL 21
0.0093
THR 22
0.0069
PHE 23
0.0074
ALA 24
0.0089
ASN 25
0.0113
GLU 26
0.0109
ALA 27
0.0080
ILE 28
0.0089
TYR 29
0.0105
PRO 30
0.0124
LEU 31
0.0126
LEU 32
0.0136
GLU 33
0.0162
LYS 34
0.0185
ARG 35
0.0192
ARG 36
0.0162
ALA 37
0.0161
GLU 38
0.0170
ILE 39
0.0140
GLU 40
0.0133
ASN 41
0.0138
VAL 42
0.0096
THR 43
0.0082
ARG 44
0.0063
LYS 45
0.0004
THR 46
0.0046
PHE 47
0.0084
ARG 48
0.0150
TYR 49
0.0155
GLY 50
0.0177
ALA 51
0.0166
LEU 52
0.0195
PRO 53
0.0194
GLY 54
0.0175
SER 55
0.0171
GLU 56
0.0129
MET 57
0.0062
ASP 58
0.0022
VAL 59
0.0040
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0051
SER 63
0.0039
SER 64
0.0012
THR 65
0.0023
PRO 66
0.0063
SER 67
0.0073
GLY 68
0.0062
LYS 69
0.0043
ALA 70
0.0049
PRO 71
0.0071
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0057
PHE 75
0.0062
VAL 76
0.0059
HIS 77
0.0041
GLY 78
0.0045
GLY 79
0.0043
ALA 80
0.0039
SER 81
0.0081
VAL 82
0.0166
HIS 83
0.0141
GLY 84
0.0041
SER 85
0.0033
LYS 86
0.0037
THR 87
0.0059
HIS 88
0.0099
PRO 89
0.0137
PRO 90
0.0197
PRO 91
0.0194
GLY 92
0.0152
ASP 93
0.0104
LEU 94
0.0108
ILE 95
0.0103
TYR 96
0.0083
LYS 97
0.0089
ASN 98
0.0090
VAL 99
0.0079
GLY 100
0.0086
ALA 101
0.0081
PHE 102
0.0047
TYR 103
0.0050
ALA 104
0.0050
SER 105
0.0016
GLN 106
0.0019
GLY 107
0.0042
PHE 108
0.0028
VAL 109
0.0046
THR 110
0.0056
VAL 111
0.0046
ILE 112
0.0030
PRO 113
0.0049
ASP 114
0.0100
TYR 115
0.0136
ARG 116
0.0174
LYS 117
0.0189
LEU 118
0.0228
PRO 119
0.0305
GLY 120
0.0309
MET 121
0.0237
LYS 122
0.0162
TRP 123
0.0113
PRO 124
0.0155
ASP 125
0.0195
ALA 126
0.0121
PRO 127
0.0135
SER 128
0.0164
ASP 129
0.0142
ILE 130
0.0128
ALA 131
0.0157
SER 132
0.0116
ALA 133
0.0096
LEU 134
0.0091
THR 135
0.0085
PHE 136
0.0094
LEU 137
0.0066
VAL 138
0.0084
ALA 139
0.0090
HIS 140
0.0091
SER 141
0.0061
SER 142
0.0084
ASP 143
0.0070
VAL 144
0.0024
ASN 145
0.0032
ALA 146
0.0029
SER 147
0.0034
ALA 148
0.0044
PRO 149
0.0046
THR 150
0.0041
ALA 151
0.0043
ALA 152
0.0045
ASP 153
0.0047
VAL 154
0.0058
GLN 155
0.0080
ASN 156
0.0119
ILE 157
0.0107
PHE 158
0.0090
LEU 159
0.0080
VAL 160
0.0073
GLY 161
0.0080
HIS 162
0.0069
SER 163
0.0076
ALA 164
0.0087
GLY 165
0.0088
GLY 166
0.0107
ALA 167
0.0115
ILE 168
0.0091
ALA 169
0.0125
SER 170
0.0140
ASP 171
0.0131
VAL 172
0.0127
LEU 173
0.0117
LEU 174
0.0117
ALA 175
0.0122
PRO 176
0.0097
GLY 177
0.0123
LEU 178
0.0121
LEU 179
0.0101
PRO 180
0.0123
ALA 181
0.0127
ASN 182
0.0141
VAL 183
0.0109
ARG 184
0.0044
ARG 185
0.0052
SER 186
0.0172
VAL 187
0.0141
ARG 188
0.0130
GLY 189
0.0095
LEU 190
0.0087
ILE 191
0.0068
VAL 192
0.0086
PHE 193
0.0059
GLY 194
0.0072
GLY 195
0.0115
MET 196
0.0121
MET 197
0.0128
HIS 198
0.0156
TYR 199
0.0168
ARG 200
0.0169
GLY 201
0.0507
LEU 202
0.0343
GLU 203
0.0490
TYR 204
0.0163
PRO 205
0.0190
ILE 206
0.0215
PRO 207
0.0189
PRO 208
0.0318
PHE 209
0.0312
VAL 210
0.0141
LEU 211
0.0134
PRO 212
0.0225
GLY 213
0.0195
TYR 214
0.0111
TYR 215
0.0063
GLY 216
0.0205
THR 217
0.0264
ASP 218
0.0355
GLU 219
0.0317
ASP 220
0.0140
VAL 221
0.0143
ARG 222
0.0200
ALA 223
0.0206
HIS 224
0.0169
GLU 225
0.0166
PRO 226
0.0170
LEU 227
0.0175
GLY 228
0.0182
LEU 229
0.0147
LEU 230
0.0141
GLU 231
0.0146
SER 232
0.0190
ALA 233
0.0164
SER 234
0.0349
ASP 235
0.0442
GLU 236
0.0403
ILE 237
0.0165
VAL 238
0.0157
ARG 239
0.0334
GLY 240
0.0131
LEU 241
0.0078
PRO 242
0.0141
ASP 243
0.0090
VAL 244
0.0077
LEU 245
0.0056
MET 246
0.0059
VAL 247
0.0033
LEU 248
0.0019
SER 249
0.0068
GLU 250
0.0129
HIS 251
0.0139
ASP 252
0.0076
VAL 253
0.0102
ALA 254
0.0151
ALA 255
0.0138
MET 256
0.0070
ARG 257
0.0069
ALA 258
0.0088
ALA 259
0.0094
VAL 260
0.0069
THR 261
0.0096
ASP 262
0.0105
PHE 263
0.0120
ARG 264
0.0124
SER 265
0.0117
ALA 266
0.0120
LEU 267
0.0097
ALA 268
0.0077
GLU 269
0.0136
ARG 270
0.0149
THR 271
0.0086
GLY 272
0.0089
LYS 273
0.0017
ASP 274
0.0076
VAL 275
0.0090
PRO 276
0.0071
LEU 277
0.0040
LEU 278
0.0037
VAL 279
0.0073
ALA 280
0.0081
GLN 281
0.0148
GLY 282
0.0135
HIS 283
0.0094
ASN 284
0.0098
HIS 285
0.0077
ILE 286
0.0061
SER 287
0.0053
PRO 288
0.0062
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0074
LEU 292
0.0089
SER 293
0.0098
SER 294
0.0101
GLY 295
0.0103
GLU 296
0.0057
GLY 297
0.0085
GLU 298
0.0079
GLU 299
0.0113
TRP 300
0.0063
GLY 301
0.0063
HIS 302
0.0094
ASP 303
0.0083
VAL 304
0.0068
ILE 305
0.0099
ARG 306
0.0130
TRP 307
0.0103
MET 308
0.0123
ARG 309
0.0196
ALA 310
0.0241
LYS 311
0.0219
LEU 312
0.0265
ALA 313
0.0407
SER 314
0.0568
GLY 315
0.0632
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.