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 = 0.0521
LEU 18
0.0385
ALA 19
0.0267
GLN 20
0.0136
VAL 21
0.0221
THR 22
0.0181
PHE 23
0.0143
ALA 24
0.0128
ASN 25
0.0106
GLU 26
0.0081
ALA 27
0.0076
ILE 28
0.0071
TYR 29
0.0053
PRO 30
0.0068
LEU 31
0.0073
LEU 32
0.0101
GLU 33
0.0147
LYS 34
0.0181
ARG 35
0.0199
ARG 36
0.0202
ALA 37
0.0188
GLU 38
0.0219
ILE 39
0.0143
GLU 40
0.0138
ASN 41
0.0124
VAL 42
0.0116
THR 43
0.0075
ARG 44
0.0058
LYS 45
0.0076
THR 46
0.0093
PHE 47
0.0088
ARG 48
0.0158
TYR 49
0.0097
GLY 50
0.0149
ALA 51
0.0298
LEU 52
0.0332
PRO 53
0.0507
GLY 54
0.0179
SER 55
0.0114
GLU 56
0.0071
MET 57
0.0060
ASP 58
0.0060
VAL 59
0.0039
TYR 60
0.0086
TYR 61
0.0087
PRO 62
0.0109
SER 63
0.0217
SER 64
0.0210
THR 65
0.0184
PRO 66
0.0156
SER 67
0.0334
GLY 68
0.0297
LYS 69
0.0075
ALA 70
0.0090
PRO 71
0.0098
VAL 72
0.0100
LEU 73
0.0072
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0074
GLY 78
0.0101
GLY 79
0.0074
ALA 80
0.0065
SER 81
0.0049
VAL 82
0.0096
HIS 83
0.0109
GLY 84
0.0089
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0127
HIS 88
0.0172
PRO 89
0.0216
PRO 90
0.0220
PRO 91
0.0230
GLY 92
0.0203
ASP 93
0.0131
LEU 94
0.0120
ILE 95
0.0121
TYR 96
0.0092
LYS 97
0.0091
ASN 98
0.0082
VAL 99
0.0063
GLY 100
0.0071
ALA 101
0.0058
PHE 102
0.0055
TYR 103
0.0073
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0102
GLY 107
0.0135
PHE 108
0.0096
VAL 109
0.0087
THR 110
0.0078
VAL 111
0.0015
ILE 112
0.0017
PRO 113
0.0016
ASP 114
0.0034
TYR 115
0.0056
ARG 116
0.0062
LYS 117
0.0092
LEU 118
0.0137
PRO 119
0.0174
GLY 120
0.0195
MET 121
0.0144
LYS 122
0.0130
TRP 123
0.0075
PRO 124
0.0099
ASP 125
0.0103
ALA 126
0.0075
PRO 127
0.0099
SER 128
0.0106
ASP 129
0.0082
ILE 130
0.0090
ALA 131
0.0096
SER 132
0.0044
ALA 133
0.0073
LEU 134
0.0087
THR 135
0.0090
PHE 136
0.0084
LEU 137
0.0077
VAL 138
0.0124
ALA 139
0.0110
HIS 140
0.0124
SER 141
0.0127
SER 142
0.0223
ASP 143
0.0191
VAL 144
0.0048
ASN 145
0.0098
ALA 146
0.0128
SER 147
0.0110
ALA 148
0.0114
PRO 149
0.0161
THR 150
0.0149
ALA 151
0.0107
ALA 152
0.0088
ASP 153
0.0097
VAL 154
0.0123
GLN 155
0.0131
ASN 156
0.0132
ILE 157
0.0131
PHE 158
0.0113
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0033
HIS 162
0.0058
SER 163
0.0084
ALA 164
0.0109
GLY 165
0.0110
GLY 166
0.0106
ALA 167
0.0105
ILE 168
0.0094
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0119
VAL 172
0.0102
LEU 173
0.0083
LEU 174
0.0131
ALA 175
0.0137
PRO 176
0.0131
GLY 177
0.0115
LEU 178
0.0080
LEU 179
0.0035
PRO 180
0.0182
ALA 181
0.0262
ASN 182
0.0295
VAL 183
0.0179
ARG 184
0.0145
ARG 185
0.0317
SER 186
0.0232
VAL 187
0.0166
ARG 188
0.0119
GLY 189
0.0033
LEU 190
0.0019
ILE 191
0.0011
VAL 192
0.0040
PHE 193
0.0045
GLY 194
0.0059
GLY 195
0.0130
MET 196
0.0116
MET 197
0.0098
HIS 198
0.0043
TYR 199
0.0071
ARG 200
0.0087
GLY 201
0.0367
LEU 202
0.0286
GLU 203
0.0428
TYR 204
0.0328
PRO 205
0.0425
ILE 206
0.0278
PRO 207
0.0210
PRO 208
0.0254
PHE 209
0.0231
VAL 210
0.0155
LEU 211
0.0140
PRO 212
0.0198
GLY 213
0.0206
TYR 214
0.0124
TYR 215
0.0096
GLY 216
0.0173
THR 217
0.0076
ASP 218
0.0215
GLU 219
0.0180
ASP 220
0.0068
VAL 221
0.0101
ARG 222
0.0055
ALA 223
0.0088
HIS 224
0.0096
GLU 225
0.0104
PRO 226
0.0135
LEU 227
0.0103
GLY 228
0.0131
LEU 229
0.0163
LEU 230
0.0158
GLU 231
0.0141
SER 232
0.0189
ALA 233
0.0206
SER 234
0.0202
ASP 235
0.0197
GLU 236
0.0117
ILE 237
0.0093
VAL 238
0.0171
ARG 239
0.0113
GLY 240
0.0045
LEU 241
0.0067
PRO 242
0.0068
ASP 243
0.0031
VAL 244
0.0032
LEU 245
0.0035
MET 246
0.0050
VAL 247
0.0058
LEU 248
0.0073
SER 249
0.0117
GLU 250
0.0211
HIS 251
0.0193
ASP 252
0.0103
VAL 253
0.0087
ALA 254
0.0102
ALA 255
0.0139
MET 256
0.0134
ARG 257
0.0110
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0085
THR 261
0.0087
ASP 262
0.0050
PHE 263
0.0058
ARG 264
0.0057
SER 265
0.0029
ALA 266
0.0030
LEU 267
0.0061
ALA 268
0.0038
GLU 269
0.0056
ARG 270
0.0111
THR 271
0.0102
GLY 272
0.0082
LYS 273
0.0053
ASP 274
0.0044
VAL 275
0.0033
PRO 276
0.0083
LEU 277
0.0080
LEU 278
0.0080
VAL 279
0.0162
ALA 280
0.0157
GLN 281
0.0236
GLY 282
0.0222
HIS 283
0.0170
ASN 284
0.0154
HIS 285
0.0097
ILE 286
0.0114
SER 287
0.0131
PRO 288
0.0055
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0072
LEU 292
0.0063
SER 293
0.0062
SER 294
0.0069
GLY 295
0.0076
GLU 296
0.0082
GLY 297
0.0081
GLU 298
0.0055
GLU 299
0.0061
TRP 300
0.0053
GLY 301
0.0034
HIS 302
0.0056
ASP 303
0.0054
VAL 304
0.0053
ILE 305
0.0069
ARG 306
0.0058
TRP 307
0.0055
MET 308
0.0062
ARG 309
0.0047
ALA 310
0.0071
LYS 311
0.0027
LEU 312
0.0081
ALA 313
0.0317
SER 314
0.0483
GLY 315
0.0521
LEU 18
0.0384
ALA 19
0.0270
GLN 20
0.0144
VAL 21
0.0227
THR 22
0.0185
PHE 23
0.0150
ALA 24
0.0134
ASN 25
0.0107
GLU 26
0.0084
ALA 27
0.0078
ILE 28
0.0073
TYR 29
0.0054
PRO 30
0.0070
LEU 31
0.0077
LEU 32
0.0106
GLU 33
0.0153
LYS 34
0.0192
ARG 35
0.0211
ARG 36
0.0211
ALA 37
0.0198
GLU 38
0.0232
ILE 39
0.0150
GLU 40
0.0144
ASN 41
0.0128
VAL 42
0.0119
THR 43
0.0075
ARG 44
0.0057
LYS 45
0.0087
THR 46
0.0106
PHE 47
0.0101
ARG 48
0.0182
TYR 49
0.0115
GLY 50
0.0170
ALA 51
0.0338
LEU 52
0.0355
PRO 53
0.0492
GLY 54
0.0172
SER 55
0.0117
GLU 56
0.0083
MET 57
0.0070
ASP 58
0.0070
VAL 59
0.0045
TYR 60
0.0088
TYR 61
0.0090
PRO 62
0.0113
SER 63
0.0228
SER 64
0.0221
THR 65
0.0193
PRO 66
0.0152
SER 67
0.0349
GLY 68
0.0307
LYS 69
0.0077
ALA 70
0.0090
PRO 71
0.0096
VAL 72
0.0097
LEU 73
0.0069
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0067
HIS 77
0.0075
GLY 78
0.0100
GLY 79
0.0073
ALA 80
0.0064
SER 81
0.0049
VAL 82
0.0096
HIS 83
0.0109
GLY 84
0.0092
SER 85
0.0069
LYS 86
0.0067
THR 87
0.0131
HIS 88
0.0172
PRO 89
0.0212
PRO 90
0.0211
PRO 91
0.0218
GLY 92
0.0197
ASP 93
0.0134
LEU 94
0.0123
ILE 95
0.0125
TYR 96
0.0095
LYS 97
0.0096
ASN 98
0.0086
VAL 99
0.0064
GLY 100
0.0072
ALA 101
0.0059
PHE 102
0.0053
TYR 103
0.0071
ALA 104
0.0086
SER 105
0.0085
GLN 106
0.0102
GLY 107
0.0136
PHE 108
0.0097
VAL 109
0.0087
THR 110
0.0079
VAL 111
0.0017
ILE 112
0.0021
PRO 113
0.0017
ASP 114
0.0029
TYR 115
0.0055
ARG 116
0.0065
LYS 117
0.0094
LEU 118
0.0140
PRO 119
0.0179
GLY 120
0.0200
MET 121
0.0147
LYS 122
0.0134
TRP 123
0.0075
PRO 124
0.0102
ASP 125
0.0104
ALA 126
0.0075
PRO 127
0.0100
SER 128
0.0106
ASP 129
0.0080
ILE 130
0.0088
ALA 131
0.0095
SER 132
0.0043
ALA 133
0.0072
LEU 134
0.0086
THR 135
0.0094
PHE 136
0.0089
LEU 137
0.0080
VAL 138
0.0122
ALA 139
0.0110
HIS 140
0.0125
SER 141
0.0130
SER 142
0.0232
ASP 143
0.0201
VAL 144
0.0052
ASN 145
0.0104
ALA 146
0.0138
SER 147
0.0114
ALA 148
0.0117
PRO 149
0.0167
THR 150
0.0155
ALA 151
0.0112
ALA 152
0.0092
ASP 153
0.0092
VAL 154
0.0116
GLN 155
0.0125
ASN 156
0.0125
ILE 157
0.0125
PHE 158
0.0109
LEU 159
0.0017
VAL 160
0.0020
GLY 161
0.0035
HIS 162
0.0054
SER 163
0.0083
ALA 164
0.0108
GLY 165
0.0109
GLY 166
0.0106
ALA 167
0.0107
ILE 168
0.0095
ALA 169
0.0102
SER 170
0.0096
ASP 171
0.0121
VAL 172
0.0103
LEU 173
0.0085
LEU 174
0.0132
ALA 175
0.0137
PRO 176
0.0131
GLY 177
0.0110
LEU 178
0.0078
LEU 179
0.0035
PRO 180
0.0183
ALA 181
0.0260
ASN 182
0.0294
VAL 183
0.0179
ARG 184
0.0145
ARG 185
0.0315
SER 186
0.0225
VAL 187
0.0163
ARG 188
0.0117
GLY 189
0.0033
LEU 190
0.0018
ILE 191
0.0012
VAL 192
0.0037
PHE 193
0.0043
GLY 194
0.0057
GLY 195
0.0131
MET 196
0.0118
MET 197
0.0101
HIS 198
0.0047
TYR 199
0.0072
ARG 200
0.0084
GLY 201
0.0377
LEU 202
0.0290
GLU 203
0.0439
TYR 204
0.0336
PRO 205
0.0437
ILE 206
0.0286
PRO 207
0.0216
PRO 208
0.0264
PHE 209
0.0240
VAL 210
0.0161
LEU 211
0.0146
PRO 212
0.0207
GLY 213
0.0213
TYR 214
0.0127
TYR 215
0.0098
GLY 216
0.0185
THR 217
0.0081
ASP 218
0.0216
GLU 219
0.0184
ASP 220
0.0073
VAL 221
0.0101
ARG 222
0.0062
ALA 223
0.0093
HIS 224
0.0101
GLU 225
0.0109
PRO 226
0.0139
LEU 227
0.0106
GLY 228
0.0136
LEU 229
0.0166
LEU 230
0.0160
GLU 231
0.0144
SER 232
0.0191
ALA 233
0.0208
SER 234
0.0198
ASP 235
0.0201
GLU 236
0.0120
ILE 237
0.0095
VAL 238
0.0176
ARG 239
0.0117
GLY 240
0.0052
LEU 241
0.0073
PRO 242
0.0074
ASP 243
0.0035
VAL 244
0.0035
LEU 245
0.0040
MET 246
0.0053
VAL 247
0.0060
LEU 248
0.0074
SER 249
0.0115
GLU 250
0.0203
HIS 251
0.0180
ASP 252
0.0094
VAL 253
0.0076
ALA 254
0.0098
ALA 255
0.0137
MET 256
0.0133
ARG 257
0.0109
ALA 258
0.0093
ALA 259
0.0084
VAL 260
0.0085
THR 261
0.0087
ASP 262
0.0051
PHE 263
0.0061
ARG 264
0.0057
SER 265
0.0030
ALA 266
0.0027
LEU 267
0.0057
ALA 268
0.0031
GLU 269
0.0057
ARG 270
0.0108
THR 271
0.0098
GLY 272
0.0084
LYS 273
0.0061
ASP 274
0.0055
VAL 275
0.0039
PRO 276
0.0088
LEU 277
0.0086
LEU 278
0.0086
VAL 279
0.0162
ALA 280
0.0160
GLN 281
0.0235
GLY 282
0.0218
HIS 283
0.0168
ASN 284
0.0150
HIS 285
0.0093
ILE 286
0.0115
SER 287
0.0134
PRO 288
0.0061
HIS 289
0.0077
TYR 290
0.0088
ALA 291
0.0079
LEU 292
0.0071
SER 293
0.0069
SER 294
0.0076
GLY 295
0.0083
GLU 296
0.0089
GLY 297
0.0085
GLU 298
0.0061
GLU 299
0.0060
TRP 300
0.0056
GLY 301
0.0039
HIS 302
0.0058
ASP 303
0.0057
VAL 304
0.0056
ILE 305
0.0067
ARG 306
0.0057
TRP 307
0.0057
MET 308
0.0060
ARG 309
0.0047
ALA 310
0.0072
LYS 311
0.0026
LEU 312
0.0082
ALA 313
0.0316
SER 314
0.0476
GLY 315
0.0498
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.