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 = 0.0508
LEU 18
0.0149
ALA 19
0.0092
GLN 20
0.0127
VAL 21
0.0095
THR 22
0.0084
PHE 23
0.0089
ALA 24
0.0065
ASN 25
0.0047
GLU 26
0.0055
ALA 27
0.0076
ILE 28
0.0028
TYR 29
0.0033
PRO 30
0.0037
LEU 31
0.0084
LEU 32
0.0138
GLU 33
0.0110
LYS 34
0.0113
ARG 35
0.0164
ARG 36
0.0181
ALA 37
0.0266
GLU 38
0.0358
ILE 39
0.0290
GLU 40
0.0202
ASN 41
0.0379
VAL 42
0.0150
THR 43
0.0074
ARG 44
0.0035
LYS 45
0.0075
THR 46
0.0070
PHE 47
0.0086
ARG 48
0.0171
TYR 49
0.0149
GLY 50
0.0146
ALA 51
0.0221
LEU 52
0.0195
PRO 53
0.0163
GLY 54
0.0115
SER 55
0.0115
GLU 56
0.0103
MET 57
0.0056
ASP 58
0.0034
VAL 59
0.0042
TYR 60
0.0038
TYR 61
0.0082
PRO 62
0.0119
SER 63
0.0215
SER 64
0.0159
THR 65
0.0117
PRO 66
0.0508
SER 67
0.0501
GLY 68
0.0184
LYS 69
0.0291
ALA 70
0.0185
PRO 71
0.0143
VAL 72
0.0080
LEU 73
0.0021
ALA 74
0.0044
PHE 75
0.0053
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0041
TYR 81
0.0079
VAL 82
0.0096
HIS 83
0.0107
GLY 84
0.0049
SER 85
0.0033
LYS 86
0.0020
THR 87
0.0075
HIS 88
0.0079
PRO 89
0.0069
PRO 90
0.0109
PRO 91
0.0119
GLY 92
0.0104
ASP 93
0.0094
LEU 94
0.0116
ILE 95
0.0152
TYR 96
0.0161
LYS 97
0.0157
ASN 98
0.0162
VAL 99
0.0203
GLY 100
0.0194
ALA 101
0.0197
PHE 102
0.0209
TYR 103
0.0132
ALA 104
0.0141
SER 105
0.0240
GLN 106
0.0171
GLY 107
0.0156
PHE 108
0.0090
VAL 109
0.0087
THR 110
0.0040
VAL 111
0.0013
ILE 112
0.0020
PRO 113
0.0033
ASP 114
0.0068
TYR 115
0.0053
ARG 116
0.0072
LYS 117
0.0126
LEU 118
0.0146
PRO 119
0.0161
GLY 120
0.0211
MET 121
0.0183
LYS 122
0.0216
TRP 123
0.0153
PRO 124
0.0133
ASP 125
0.0168
ALA 126
0.0124
PRO 127
0.0101
SER 128
0.0105
ASP 129
0.0081
ILE 130
0.0088
ALA 131
0.0105
SER 132
0.0122
ALA 133
0.0110
LEU 134
0.0106
THR 135
0.0159
PHE 136
0.0125
LEU 137
0.0076
VAL 138
0.0086
ALA 139
0.0169
HIS 140
0.0188
SER 141
0.0083
SER 142
0.0273
ASP 143
0.0229
VAL 144
0.0064
ASN 145
0.0095
ALA 146
0.0132
SER 147
0.0414
ALA 148
0.0119
PRO 149
0.0121
THR 150
0.0177
ALA 151
0.0203
ALA 152
0.0197
ASP 153
0.0259
VAL 154
0.0171
GLN 155
0.0308
ASN 156
0.0185
ILE 157
0.0130
PHE 158
0.0087
LEU 159
0.0057
VAL 160
0.0060
GLY 161
0.0079
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0075
GLY 165
0.0089
GLY 166
0.0085
ALA 167
0.0091
ILE 168
0.0084
ALA 169
0.0088
SER 170
0.0082
ASP 171
0.0074
VAL 172
0.0062
LEU 173
0.0042
LEU 174
0.0072
ALA 175
0.0098
PRO 176
0.0147
GLY 177
0.0163
LEU 178
0.0129
LEU 179
0.0110
PRO 180
0.0153
ALA 181
0.0088
ASN 182
0.0123
VAL 183
0.0072
ARG 184
0.0051
ARG 185
0.0085
SER 186
0.0167
VAL 187
0.0153
ARG 188
0.0137
GLY 189
0.0081
LEU 190
0.0059
ILE 191
0.0055
VAL 192
0.0080
PHE 193
0.0066
GLY 194
0.0056
GLY 195
0.0107
MET 196
0.0108
MET 197
0.0096
HIS 198
0.0142
TYR 199
0.0144
ARG 200
0.0145
GLY 201
0.0456
LEU 202
0.0199
GLU 203
0.0191
TYR 204
0.0206
PRO 205
0.0284
ILE 206
0.0293
PRO 207
0.0179
PRO 208
0.0231
PHE 209
0.0196
VAL 210
0.0029
TRP 211
0.0066
PRO 212
0.0094
GLY 213
0.0130
TYR 214
0.0114
TYR 215
0.0072
GLY 216
0.0144
THR 217
0.0120
ASP 218
0.0156
GLU 219
0.0150
ASP 220
0.0094
VAL 221
0.0065
ARG 222
0.0128
ALA 223
0.0097
HIS 224
0.0033
GLU 225
0.0118
PRO 226
0.0120
LEU 227
0.0125
GLY 228
0.0138
LEU 229
0.0087
LEU 230
0.0094
GLU 231
0.0158
SER 232
0.0135
ALA 233
0.0117
SER 234
0.0067
ASP 235
0.0082
GLU 236
0.0043
ILE 237
0.0094
VAL 238
0.0131
ARG 239
0.0116
GLY 240
0.0079
LEU 241
0.0078
PRO 242
0.0106
ASP 243
0.0075
VAL 244
0.0029
LEU 245
0.0026
MET 246
0.0042
VAL 247
0.0042
LEU 248
0.0038
SER 249
0.0049
GLU 250
0.0044
HIS 251
0.0093
ASP 252
0.0146
VAL 253
0.0280
ALA 254
0.0332
ALA 255
0.0220
MET 256
0.0145
ARG 257
0.0174
ALA 258
0.0154
ALA 259
0.0046
VAL 260
0.0043
THR 261
0.0117
ASP 262
0.0123
PHE 263
0.0095
ARG 264
0.0111
SER 265
0.0113
ALA 266
0.0113
LEU 267
0.0104
ALA 268
0.0089
GLU 269
0.0061
ARG 270
0.0079
THR 271
0.0209
GLY 272
0.0229
LYS 273
0.0144
ASP 274
0.0104
VAL 275
0.0134
PRO 276
0.0031
LEU 277
0.0038
LEU 278
0.0054
VAL 279
0.0056
ALA 280
0.0069
GLN 281
0.0100
GLY 282
0.0101
HIS 283
0.0087
ASN 284
0.0092
HIS 285
0.0073
ILE 286
0.0068
SER 287
0.0064
PRO 288
0.0032
HIS 289
0.0065
TYR 290
0.0062
ALA 291
0.0126
LEU 292
0.0175
SER 293
0.0215
SER 294
0.0202
GLY 295
0.0434
GLU 296
0.0251
GLY 297
0.0047
GLU 298
0.0091
GLU 299
0.0048
TRP 300
0.0033
GLY 301
0.0058
HIS 302
0.0047
ASP 303
0.0016
VAL 304
0.0012
ILE 305
0.0047
ARG 306
0.0057
TRP 307
0.0050
MET 308
0.0042
ARG 309
0.0062
ALA 310
0.0085
LYS 311
0.0067
LEU 312
0.0067
ALA 313
0.0317
SER 314
0.0366
GLY 315
0.0457
LEU 18
0.0094
ALA 19
0.0077
GLN 20
0.0103
VAL 21
0.0063
THR 22
0.0046
PHE 23
0.0059
ALA 24
0.0050
ASN 25
0.0023
GLU 26
0.0038
ALA 27
0.0052
ILE 28
0.0012
TYR 29
0.0035
PRO 30
0.0056
LEU 31
0.0071
LEU 32
0.0118
GLU 33
0.0094
LYS 34
0.0096
ARG 35
0.0118
ARG 36
0.0142
ALA 37
0.0217
GLU 38
0.0295
ILE 39
0.0250
GLU 40
0.0184
ASN 41
0.0369
VAL 42
0.0129
THR 43
0.0071
ARG 44
0.0039
LYS 45
0.0078
THR 46
0.0070
PHE 47
0.0080
ARG 48
0.0170
TYR 49
0.0158
GLY 50
0.0168
ALA 51
0.0228
LEU 52
0.0205
PRO 53
0.0182
GLY 54
0.0131
SER 55
0.0131
GLU 56
0.0113
MET 57
0.0058
ASP 58
0.0035
VAL 59
0.0041
TYR 60
0.0043
TYR 61
0.0076
PRO 62
0.0106
SER 63
0.0184
SER 64
0.0125
THR 65
0.0075
PRO 66
0.0397
SER 67
0.0444
GLY 68
0.0136
LYS 69
0.0264
ALA 70
0.0158
PRO 71
0.0112
VAL 72
0.0053
LEU 73
0.0007
ALA 74
0.0044
PHE 75
0.0066
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0069
GLY 79
0.0066
ALA 80
0.0035
TYR 81
0.0069
VAL 82
0.0090
HIS 83
0.0097
GLY 84
0.0042
SER 85
0.0043
LYS 86
0.0042
THR 87
0.0047
HIS 88
0.0053
PRO 89
0.0064
PRO 90
0.0096
PRO 91
0.0102
GLY 92
0.0078
ASP 93
0.0060
LEU 94
0.0083
ILE 95
0.0117
TYR 96
0.0131
LYS 97
0.0126
ASN 98
0.0136
VAL 99
0.0180
GLY 100
0.0173
ALA 101
0.0175
PHE 102
0.0192
TYR 103
0.0125
ALA 104
0.0133
SER 105
0.0216
GLN 106
0.0152
GLY 107
0.0137
PHE 108
0.0076
VAL 109
0.0074
THR 110
0.0044
VAL 111
0.0022
ILE 112
0.0032
PRO 113
0.0051
ASP 114
0.0076
TYR 115
0.0045
ARG 116
0.0050
LYS 117
0.0103
LEU 118
0.0138
PRO 119
0.0165
GLY 120
0.0185
MET 121
0.0157
LYS 122
0.0214
TRP 123
0.0139
PRO 124
0.0117
ASP 125
0.0141
ALA 126
0.0091
PRO 127
0.0079
SER 128
0.0084
ASP 129
0.0069
ILE 130
0.0085
ALA 131
0.0099
SER 132
0.0120
ALA 133
0.0113
LEU 134
0.0111
THR 135
0.0145
PHE 136
0.0111
LEU 137
0.0072
VAL 138
0.0083
ALA 139
0.0128
HIS 140
0.0149
SER 141
0.0097
SER 142
0.0266
ASP 143
0.0207
VAL 144
0.0057
ASN 145
0.0082
ALA 146
0.0112
SER 147
0.0508
ALA 148
0.0144
PRO 149
0.0104
THR 150
0.0154
ALA 151
0.0177
ALA 152
0.0177
ASP 153
0.0225
VAL 154
0.0134
GLN 155
0.0249
ASN 156
0.0146
ILE 157
0.0097
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0061
GLY 161
0.0079
HIS 162
0.0063
SER 163
0.0054
ALA 164
0.0065
GLY 165
0.0086
GLY 166
0.0081
ALA 167
0.0084
ILE 168
0.0082
ALA 169
0.0089
SER 170
0.0085
ASP 171
0.0066
VAL 172
0.0057
LEU 173
0.0046
LEU 174
0.0079
ALA 175
0.0087
PRO 176
0.0135
GLY 177
0.0113
LEU 178
0.0092
LEU 179
0.0085
PRO 180
0.0084
ALA 181
0.0062
ASN 182
0.0139
VAL 183
0.0091
ARG 184
0.0059
ARG 185
0.0094
SER 186
0.0135
VAL 187
0.0114
ARG 188
0.0097
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0054
VAL 192
0.0074
PHE 193
0.0054
GLY 194
0.0042
GLY 195
0.0089
MET 196
0.0091
MET 197
0.0080
HIS 198
0.0119
TYR 199
0.0122
ARG 200
0.0123
GLY 201
0.0392
LEU 202
0.0149
GLU 203
0.0125
TYR 204
0.0184
PRO 205
0.0246
ILE 206
0.0248
PRO 207
0.0186
PRO 208
0.0234
PHE 209
0.0188
VAL 210
0.0043
TRP 211
0.0087
PRO 212
0.0127
GLY 213
0.0156
TYR 214
0.0125
TYR 215
0.0087
GLY 216
0.0185
THR 217
0.0138
ASP 218
0.0222
GLU 219
0.0232
ASP 220
0.0138
VAL 221
0.0070
ARG 222
0.0146
ALA 223
0.0116
HIS 224
0.0047
GLU 225
0.0107
PRO 226
0.0110
LEU 227
0.0113
GLY 228
0.0127
LEU 229
0.0085
LEU 230
0.0096
GLU 231
0.0150
SER 232
0.0135
ALA 233
0.0127
SER 234
0.0075
ASP 235
0.0086
GLU 236
0.0056
ILE 237
0.0099
VAL 238
0.0149
ARG 239
0.0152
GLY 240
0.0094
LEU 241
0.0079
PRO 242
0.0078
ASP 243
0.0052
VAL 244
0.0031
LEU 245
0.0044
MET 246
0.0046
VAL 247
0.0035
LEU 248
0.0022
SER 249
0.0031
GLU 250
0.0052
HIS 251
0.0051
ASP 252
0.0127
VAL 253
0.0250
ALA 254
0.0310
ALA 255
0.0216
MET 256
0.0137
ARG 257
0.0164
ALA 258
0.0141
ALA 259
0.0037
VAL 260
0.0033
THR 261
0.0110
ASP 262
0.0114
PHE 263
0.0088
ARG 264
0.0093
SER 265
0.0100
ALA 266
0.0115
LEU 267
0.0096
ALA 268
0.0064
GLU 269
0.0047
ARG 270
0.0063
THR 271
0.0180
GLY 272
0.0190
LYS 273
0.0145
ASP 274
0.0072
VAL 275
0.0077
PRO 276
0.0031
LEU 277
0.0041
LEU 278
0.0048
VAL 279
0.0039
ALA 280
0.0043
GLN 281
0.0071
GLY 282
0.0079
HIS 283
0.0061
ASN 284
0.0063
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0050
PRO 288
0.0035
HIS 289
0.0063
TYR 290
0.0061
ALA 291
0.0098
LEU 292
0.0156
SER 293
0.0200
SER 294
0.0196
GLY 295
0.0508
GLU 296
0.0335
GLY 297
0.0072
GLU 298
0.0080
GLU 299
0.0048
TRP 300
0.0004
GLY 301
0.0048
HIS 302
0.0058
ASP 303
0.0044
VAL 304
0.0014
ILE 305
0.0041
ARG 306
0.0079
TRP 307
0.0061
MET 308
0.0032
ARG 309
0.0033
ALA 310
0.0043
LYS 311
0.0028
LEU 312
0.0080
ALA 313
0.0302
SER 314
0.0335
GLY 315
0.0140
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.