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 = 0.0601
LEU 18
0.0286
ALA 19
0.0120
GLN 20
0.0116
VAL 21
0.0171
THR 22
0.0199
PHE 23
0.0185
ALA 24
0.0139
ASN 25
0.0137
GLU 26
0.0141
ALA 27
0.0170
ILE 28
0.0146
TYR 29
0.0157
PRO 30
0.0160
LEU 31
0.0140
LEU 32
0.0136
GLU 33
0.0203
LYS 34
0.0190
ARG 35
0.0114
ARG 36
0.0149
ALA 37
0.0151
GLU 38
0.0189
ILE 39
0.0142
GLU 40
0.0148
ASN 41
0.0250
VAL 42
0.0122
THR 43
0.0159
ARG 44
0.0150
LYS 45
0.0105
THR 46
0.0104
PHE 47
0.0107
ARG 48
0.0058
TYR 49
0.0055
GLY 50
0.0043
ALA 51
0.0045
LEU 52
0.0072
PRO 53
0.0092
GLY 54
0.0074
SER 55
0.0062
GLU 56
0.0084
MET 57
0.0081
ASP 58
0.0086
VAL 59
0.0091
TYR 60
0.0108
TYR 61
0.0121
PRO 62
0.0104
SER 63
0.0151
SER 64
0.0164
THR 65
0.0112
PRO 66
0.0151
SER 67
0.0271
GLY 68
0.0221
LYS 69
0.0104
ALA 70
0.0088
PRO 71
0.0109
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0041
PHE 75
0.0051
VAL 76
0.0057
HIS 77
0.0077
GLY 78
0.0113
GLY 79
0.0174
ALA 80
0.0186
TYR 81
0.0139
VAL 82
0.0198
HIS 83
0.0287
GLY 84
0.0218
SER 85
0.0168
LYS 86
0.0117
THR 87
0.0144
HIS 88
0.0181
PRO 89
0.0198
PRO 90
0.0207
PRO 91
0.0234
GLY 92
0.0249
ASP 93
0.0191
LEU 94
0.0172
ILE 95
0.0181
TYR 96
0.0105
LYS 97
0.0101
ASN 98
0.0112
VAL 99
0.0079
GLY 100
0.0054
ALA 101
0.0034
PHE 102
0.0041
TYR 103
0.0049
ALA 104
0.0051
SER 105
0.0057
GLN 106
0.0062
GLY 107
0.0069
PHE 108
0.0082
VAL 109
0.0096
THR 110
0.0094
VAL 111
0.0058
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0091
TYR 115
0.0073
ARG 116
0.0076
LYS 117
0.0178
LEU 118
0.0153
PRO 119
0.0164
GLY 120
0.0197
MET 121
0.0131
LYS 122
0.0072
TRP 123
0.0076
PRO 124
0.0074
ASP 125
0.0073
ALA 126
0.0068
PRO 127
0.0092
SER 128
0.0115
ASP 129
0.0089
ILE 130
0.0099
ALA 131
0.0137
SER 132
0.0123
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0134
PHE 136
0.0129
LEU 137
0.0081
VAL 138
0.0147
ALA 139
0.0213
HIS 140
0.0193
SER 141
0.0183
SER 142
0.0238
ASP 143
0.0207
VAL 144
0.0105
ASN 145
0.0101
ALA 146
0.0103
SER 147
0.0201
ALA 148
0.0177
PRO 149
0.0168
THR 150
0.0132
ALA 151
0.0141
ALA 152
0.0141
ASP 153
0.0118
VAL 154
0.0137
GLN 155
0.0165
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0063
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0076
SER 163
0.0102
ALA 164
0.0107
GLY 165
0.0070
GLY 166
0.0087
ALA 167
0.0073
ILE 168
0.0053
ALA 169
0.0049
SER 170
0.0069
ASP 171
0.0109
VAL 172
0.0125
LEU 173
0.0160
LEU 174
0.0135
ALA 175
0.0150
PRO 176
0.0136
GLY 177
0.0273
LEU 178
0.0242
LEU 179
0.0227
PRO 180
0.0332
ALA 181
0.0269
ASN 182
0.0269
VAL 183
0.0223
ARG 184
0.0158
ARG 185
0.0091
SER 186
0.0114
VAL 187
0.0094
ARG 188
0.0059
GLY 189
0.0036
LEU 190
0.0034
ILE 191
0.0042
VAL 192
0.0072
PHE 193
0.0069
GLY 194
0.0070
GLY 195
0.0092
MET 196
0.0065
MET 197
0.0065
HIS 198
0.0058
TYR 199
0.0040
ARG 200
0.0087
GLY 201
0.0182
LEU 202
0.0072
GLU 203
0.0128
TYR 204
0.0101
PRO 205
0.0131
ILE 206
0.0102
PRO 207
0.0148
PRO 208
0.0158
PHE 209
0.0130
VAL 210
0.0118
TRP 211
0.0113
PRO 212
0.0103
GLY 213
0.0106
TYR 214
0.0105
TYR 215
0.0110
GLY 216
0.0182
THR 217
0.0159
ASP 218
0.0138
GLU 219
0.0232
ASP 220
0.0215
VAL 221
0.0081
ARG 222
0.0069
ALA 223
0.0102
HIS 224
0.0104
GLU 225
0.0065
PRO 226
0.0066
LEU 227
0.0074
GLY 228
0.0111
LEU 229
0.0076
LEU 230
0.0117
GLU 231
0.0179
SER 232
0.0176
ALA 233
0.0185
SER 234
0.0426
ASP 235
0.0462
GLU 236
0.0400
ILE 237
0.0354
VAL 238
0.0389
ARG 239
0.0569
GLY 240
0.0366
LEU 241
0.0272
PRO 242
0.0171
ASP 243
0.0067
VAL 244
0.0051
LEU 245
0.0069
MET 246
0.0078
VAL 247
0.0080
LEU 248
0.0073
SER 249
0.0099
GLU 250
0.0130
HIS 251
0.0117
ASP 252
0.0101
VAL 253
0.0090
ALA 254
0.0082
ALA 255
0.0045
MET 256
0.0073
ARG 257
0.0078
ALA 258
0.0040
ALA 259
0.0047
VAL 260
0.0059
THR 261
0.0089
ASP 262
0.0089
PHE 263
0.0085
ARG 264
0.0097
SER 265
0.0115
ALA 266
0.0145
LEU 267
0.0136
ALA 268
0.0098
GLU 269
0.0127
ARG 270
0.0157
THR 271
0.0172
GLY 272
0.0128
LYS 273
0.0053
ASP 274
0.0031
VAL 275
0.0042
PRO 276
0.0065
LEU 277
0.0061
LEU 278
0.0066
VAL 279
0.0099
ALA 280
0.0080
GLN 281
0.0089
GLY 282
0.0071
HIS 283
0.0055
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0046
SER 287
0.0055
PRO 288
0.0055
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0083
LEU 292
0.0076
SER 293
0.0076
SER 294
0.0105
GLY 295
0.0220
GLU 296
0.0209
GLY 297
0.0046
GLU 298
0.0037
GLU 299
0.0034
TRP 300
0.0025
GLY 301
0.0025
HIS 302
0.0055
ASP 303
0.0061
VAL 304
0.0076
ILE 305
0.0090
ARG 306
0.0133
TRP 307
0.0125
MET 308
0.0109
ARG 309
0.0127
ALA 310
0.0144
LYS 311
0.0147
LEU 312
0.0100
ALA 313
0.0175
SER 314
0.0288
GLY 315
0.0145
LEU 18
0.0157
ALA 19
0.0045
GLN 20
0.0101
VAL 21
0.0141
THR 22
0.0157
PHE 23
0.0153
ALA 24
0.0127
ASN 25
0.0120
GLU 26
0.0114
ALA 27
0.0133
ILE 28
0.0117
TYR 29
0.0128
PRO 30
0.0135
LEU 31
0.0102
LEU 32
0.0095
GLU 33
0.0160
LYS 34
0.0155
ARG 35
0.0087
ARG 36
0.0095
ALA 37
0.0100
GLU 38
0.0177
ILE 39
0.0137
GLU 40
0.0163
ASN 41
0.0256
VAL 42
0.0112
THR 43
0.0146
ARG 44
0.0142
LYS 45
0.0090
THR 46
0.0090
PHE 47
0.0098
ARG 48
0.0063
TYR 49
0.0067
GLY 50
0.0089
ALA 51
0.0123
LEU 52
0.0140
PRO 53
0.0141
GLY 54
0.0087
SER 55
0.0083
GLU 56
0.0097
MET 57
0.0080
ASP 58
0.0087
VAL 59
0.0090
TYR 60
0.0100
TYR 61
0.0106
PRO 62
0.0090
SER 63
0.0122
SER 64
0.0135
THR 65
0.0093
PRO 66
0.0185
SER 67
0.0277
GLY 68
0.0223
LYS 69
0.0096
ALA 70
0.0085
PRO 71
0.0105
VAL 72
0.0050
LEU 73
0.0040
ALA 74
0.0030
PHE 75
0.0035
VAL 76
0.0041
HIS 77
0.0067
GLY 78
0.0118
GLY 79
0.0180
ALA 80
0.0185
TYR 81
0.0144
VAL 82
0.0203
HIS 83
0.0290
GLY 84
0.0207
SER 85
0.0165
LYS 86
0.0115
THR 87
0.0137
HIS 88
0.0162
PRO 89
0.0175
PRO 90
0.0162
PRO 91
0.0204
GLY 92
0.0214
ASP 93
0.0148
LEU 94
0.0132
ILE 95
0.0141
TYR 96
0.0082
LYS 97
0.0087
ASN 98
0.0091
VAL 99
0.0068
GLY 100
0.0054
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0045
ALA 104
0.0052
SER 105
0.0043
GLN 106
0.0042
GLY 107
0.0051
PHE 108
0.0066
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0054
ILE 112
0.0053
PRO 113
0.0058
ASP 114
0.0092
TYR 115
0.0071
ARG 116
0.0074
LYS 117
0.0188
LEU 118
0.0163
PRO 119
0.0173
GLY 120
0.0212
MET 121
0.0142
LYS 122
0.0079
TRP 123
0.0078
PRO 124
0.0079
ASP 125
0.0076
ALA 126
0.0080
PRO 127
0.0106
SER 128
0.0115
ASP 129
0.0088
ILE 130
0.0098
ALA 131
0.0131
SER 132
0.0122
ALA 133
0.0105
LEU 134
0.0103
THR 135
0.0132
PHE 136
0.0115
LEU 137
0.0064
VAL 138
0.0136
ALA 139
0.0195
HIS 140
0.0171
SER 141
0.0175
SER 142
0.0228
ASP 143
0.0190
VAL 144
0.0107
ASN 145
0.0116
ALA 146
0.0115
SER 147
0.0176
ALA 148
0.0158
PRO 149
0.0147
THR 150
0.0118
ALA 151
0.0130
ALA 152
0.0134
ASP 153
0.0112
VAL 154
0.0131
GLN 155
0.0157
ASN 156
0.0074
ILE 157
0.0059
PHE 158
0.0038
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0074
SER 163
0.0101
ALA 164
0.0108
GLY 165
0.0069
GLY 166
0.0089
ALA 167
0.0076
ILE 168
0.0060
ALA 169
0.0059
SER 170
0.0077
ASP 171
0.0111
VAL 172
0.0125
LEU 173
0.0153
LEU 174
0.0126
ALA 175
0.0135
PRO 176
0.0104
GLY 177
0.0245
LEU 178
0.0226
LEU 179
0.0208
PRO 180
0.0313
ALA 181
0.0238
ASN 182
0.0262
VAL 183
0.0211
ARG 184
0.0125
ARG 185
0.0083
SER 186
0.0094
VAL 187
0.0076
ARG 188
0.0032
GLY 189
0.0031
LEU 190
0.0036
ILE 191
0.0026
VAL 192
0.0065
PHE 193
0.0065
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0050
MET 197
0.0049
HIS 198
0.0036
TYR 199
0.0027
ARG 200
0.0071
GLY 201
0.0160
LEU 202
0.0069
GLU 203
0.0090
TYR 204
0.0070
PRO 205
0.0074
ILE 206
0.0064
PRO 207
0.0129
PRO 208
0.0138
PHE 209
0.0122
VAL 210
0.0104
TRP 211
0.0099
PRO 212
0.0098
GLY 213
0.0091
TYR 214
0.0093
TYR 215
0.0094
GLY 216
0.0146
THR 217
0.0123
ASP 218
0.0112
GLU 219
0.0188
ASP 220
0.0163
VAL 221
0.0050
ARG 222
0.0043
ALA 223
0.0071
HIS 224
0.0071
GLU 225
0.0041
PRO 226
0.0044
LEU 227
0.0060
GLY 228
0.0106
LEU 229
0.0070
LEU 230
0.0109
GLU 231
0.0179
SER 232
0.0183
ALA 233
0.0179
SER 234
0.0465
ASP 235
0.0479
GLU 236
0.0384
ILE 237
0.0347
VAL 238
0.0366
ARG 239
0.0601
GLY 240
0.0380
LEU 241
0.0283
PRO 242
0.0189
ASP 243
0.0067
VAL 244
0.0043
LEU 245
0.0051
MET 246
0.0072
VAL 247
0.0075
LEU 248
0.0071
SER 249
0.0096
GLU 250
0.0120
HIS 251
0.0102
ASP 252
0.0081
VAL 253
0.0063
ALA 254
0.0051
ALA 255
0.0029
MET 256
0.0047
ARG 257
0.0051
ALA 258
0.0019
ALA 259
0.0028
VAL 260
0.0037
THR 261
0.0055
ASP 262
0.0067
PHE 263
0.0069
ARG 264
0.0072
SER 265
0.0098
ALA 266
0.0150
LEU 267
0.0132
ALA 268
0.0087
GLU 269
0.0140
ARG 270
0.0154
THR 271
0.0158
GLY 272
0.0109
LYS 273
0.0133
ASP 274
0.0097
VAL 275
0.0041
PRO 276
0.0079
LEU 277
0.0077
LEU 278
0.0083
VAL 279
0.0109
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0079
HIS 283
0.0066
ASN 284
0.0061
HIS 285
0.0048
ILE 286
0.0055
SER 287
0.0056
PRO 288
0.0034
HIS 289
0.0037
TYR 290
0.0035
ALA 291
0.0057
LEU 292
0.0051
SER 293
0.0061
SER 294
0.0093
GLY 295
0.0267
GLU 296
0.0256
GLY 297
0.0073
GLU 298
0.0028
GLU 299
0.0020
TRP 300
0.0031
GLY 301
0.0021
HIS 302
0.0026
ASP 303
0.0038
VAL 304
0.0049
ILE 305
0.0049
ARG 306
0.0076
TRP 307
0.0077
MET 308
0.0066
ARG 309
0.0086
ALA 310
0.0099
LYS 311
0.0101
LEU 312
0.0080
ALA 313
0.0142
SER 314
0.0202
GLY 315
0.0138
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.