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 = 0.0491
LEU 18
0.0064
ALA 19
0.0052
GLN 20
0.0042
VAL 21
0.0054
THR 22
0.0047
PHE 23
0.0040
ALA 24
0.0049
ASN 25
0.0050
GLU 26
0.0045
ALA 27
0.0066
ILE 28
0.0056
TYR 29
0.0047
PRO 30
0.0054
LEU 31
0.0083
LEU 32
0.0082
GLU 33
0.0080
LYS 34
0.0086
ARG 35
0.0156
ARG 36
0.0206
ALA 37
0.0281
GLU 38
0.0316
ILE 39
0.0246
GLU 40
0.0260
ASN 41
0.0357
VAL 42
0.0180
THR 43
0.0146
ARG 44
0.0135
LYS 45
0.0135
THR 46
0.0122
PHE 47
0.0085
ARG 48
0.0114
TYR 49
0.0117
GLY 50
0.0122
ALA 51
0.0237
LEU 52
0.0208
PRO 53
0.0209
GLY 54
0.0119
SER 55
0.0115
GLU 56
0.0114
MET 57
0.0106
ASP 58
0.0122
VAL 59
0.0120
TYR 60
0.0120
TYR 61
0.0099
PRO 62
0.0095
SER 63
0.0130
SER 64
0.0114
THR 65
0.0102
PRO 66
0.0114
SER 67
0.0073
GLY 68
0.0050
LYS 69
0.0046
ALA 70
0.0059
PRO 71
0.0080
VAL 72
0.0070
LEU 73
0.0072
ALA 74
0.0094
PHE 75
0.0069
VAL 76
0.0073
HIS 77
0.0077
GLY 78
0.0067
GLY 79
0.0063
ALA 80
0.0088
SER 81
0.0119
VAL 82
0.0151
HIS 83
0.0127
GLY 84
0.0102
SER 85
0.0105
LYS 86
0.0118
THR 87
0.0112
HIS 88
0.0086
PRO 89
0.0072
PRO 90
0.0071
PRO 91
0.0058
GLY 92
0.0057
ASP 93
0.0081
LEU 94
0.0103
ILE 95
0.0097
TYR 96
0.0099
LYS 97
0.0117
ASN 98
0.0129
VAL 99
0.0122
GLY 100
0.0125
ALA 101
0.0135
PHE 102
0.0069
TYR 103
0.0074
ALA 104
0.0079
SER 105
0.0057
GLN 106
0.0038
GLY 107
0.0040
PHE 108
0.0047
VAL 109
0.0068
THR 110
0.0099
VAL 111
0.0105
ILE 112
0.0108
PRO 113
0.0101
ASP 114
0.0114
TYR 115
0.0122
ARG 116
0.0119
LYS 117
0.0178
LEU 118
0.0200
PRO 119
0.0236
GLY 120
0.0258
MET 121
0.0199
LYS 122
0.0149
TRP 123
0.0065
PRO 124
0.0105
ASP 125
0.0141
ALA 126
0.0110
PRO 127
0.0119
SER 128
0.0129
ASP 129
0.0107
ILE 130
0.0111
ALA 131
0.0123
SER 132
0.0104
ALA 133
0.0094
LEU 134
0.0097
THR 135
0.0112
PHE 136
0.0061
LEU 137
0.0056
VAL 138
0.0092
ALA 139
0.0089
HIS 140
0.0044
SER 141
0.0047
SER 142
0.0066
ASP 143
0.0046
VAL 144
0.0029
ASN 145
0.0037
ALA 146
0.0092
SER 147
0.0150
ALA 148
0.0089
PRO 149
0.0087
THR 150
0.0045
ALA 151
0.0031
ALA 152
0.0059
ASP 153
0.0087
VAL 154
0.0122
GLN 155
0.0151
ASN 156
0.0133
ILE 157
0.0129
PHE 158
0.0108
LEU 159
0.0083
VAL 160
0.0083
GLY 161
0.0095
HIS 162
0.0049
SER 163
0.0041
ALA 164
0.0037
GLY 165
0.0061
GLY 166
0.0080
ALA 167
0.0090
ILE 168
0.0092
ALA 169
0.0121
SER 170
0.0131
ASP 171
0.0150
VAL 172
0.0147
LEU 173
0.0143
LEU 174
0.0180
ALA 175
0.0204
PRO 176
0.0195
GLY 177
0.0221
LEU 178
0.0204
LEU 179
0.0169
PRO 180
0.0236
ALA 181
0.0222
ASN 182
0.0215
VAL 183
0.0181
ARG 184
0.0151
ARG 185
0.0140
SER 186
0.0211
VAL 187
0.0171
ARG 188
0.0133
GLY 189
0.0083
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0120
PHE 193
0.0097
GLY 194
0.0088
GLY 195
0.0121
MET 196
0.0100
MET 197
0.0123
HIS 198
0.0115
TYR 199
0.0086
ARG 200
0.0100
GLY 201
0.0116
LEU 202
0.0114
GLU 203
0.0132
TYR 204
0.0116
PRO 205
0.0141
ILE 206
0.0156
PRO 207
0.0181
PRO 208
0.0227
PHE 209
0.0243
VAL 210
0.0196
LEU 211
0.0176
PRO 212
0.0222
GLY 213
0.0187
TYR 214
0.0131
TYR 215
0.0101
GLY 216
0.0093
THR 217
0.0200
ASP 218
0.0316
GLU 219
0.0304
ASP 220
0.0116
VAL 221
0.0063
ARG 222
0.0080
ALA 223
0.0090
HIS 224
0.0102
GLU 225
0.0134
PRO 226
0.0167
LEU 227
0.0165
GLY 228
0.0212
LEU 229
0.0194
LEU 230
0.0205
GLU 231
0.0209
SER 232
0.0237
ALA 233
0.0238
SER 234
0.0186
ASP 235
0.0306
GLU 236
0.0233
ILE 237
0.0112
VAL 238
0.0163
ARG 239
0.0212
GLY 240
0.0075
LEU 241
0.0069
PRO 242
0.0091
ASP 243
0.0100
VAL 244
0.0125
LEU 245
0.0130
MET 246
0.0158
VAL 247
0.0143
LEU 248
0.0132
SER 249
0.0086
GLU 250
0.0102
HIS 251
0.0083
ASP 252
0.0096
VAL 253
0.0092
ALA 254
0.0109
ALA 255
0.0107
MET 256
0.0114
ARG 257
0.0131
ALA 258
0.0158
ALA 259
0.0158
VAL 260
0.0183
THR 261
0.0225
ASP 262
0.0211
PHE 263
0.0209
ARG 264
0.0234
SER 265
0.0240
ALA 266
0.0262
LEU 267
0.0247
ALA 268
0.0210
GLU 269
0.0285
ARG 270
0.0244
THR 271
0.0179
GLY 272
0.0215
LYS 273
0.0144
ASP 274
0.0136
VAL 275
0.0162
PRO 276
0.0135
LEU 277
0.0135
LEU 278
0.0124
VAL 279
0.0099
ALA 280
0.0089
GLN 281
0.0082
GLY 282
0.0085
HIS 283
0.0062
ASN 284
0.0054
HIS 285
0.0035
ILE 286
0.0041
SER 287
0.0041
PRO 288
0.0028
HIS 289
0.0034
TYR 290
0.0041
ALA 291
0.0070
LEU 292
0.0071
SER 293
0.0081
SER 294
0.0119
GLY 295
0.0172
GLU 296
0.0170
GLY 297
0.0048
GLU 298
0.0041
GLU 299
0.0047
TRP 300
0.0043
GLY 301
0.0043
HIS 302
0.0059
ASP 303
0.0061
VAL 304
0.0063
ILE 305
0.0069
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0093
ARG 309
0.0115
ALA 310
0.0151
LYS 311
0.0152
LEU 312
0.0196
ALA 313
0.0285
SER 314
0.0417
GLY 315
0.0490
LEU 18
0.0064
ALA 19
0.0051
GLN 20
0.0041
VAL 21
0.0054
THR 22
0.0045
PHE 23
0.0038
ALA 24
0.0050
ASN 25
0.0052
GLU 26
0.0046
ALA 27
0.0071
ILE 28
0.0060
TYR 29
0.0051
PRO 30
0.0062
LEU 31
0.0090
LEU 32
0.0084
GLU 33
0.0079
LYS 34
0.0090
ARG 35
0.0159
ARG 36
0.0207
ALA 37
0.0283
GLU 38
0.0321
ILE 39
0.0249
GLU 40
0.0265
ASN 41
0.0364
VAL 42
0.0173
THR 43
0.0140
ARG 44
0.0131
LYS 45
0.0133
THR 46
0.0122
PHE 47
0.0087
ARG 48
0.0119
TYR 49
0.0117
GLY 50
0.0124
ALA 51
0.0235
LEU 52
0.0210
PRO 53
0.0215
GLY 54
0.0125
SER 55
0.0118
GLU 56
0.0117
MET 57
0.0106
ASP 58
0.0120
VAL 59
0.0118
TYR 60
0.0116
TYR 61
0.0093
PRO 62
0.0087
SER 63
0.0114
SER 64
0.0103
THR 65
0.0094
PRO 66
0.0119
SER 67
0.0067
GLY 68
0.0063
LYS 69
0.0050
ALA 70
0.0062
PRO 71
0.0084
VAL 72
0.0072
LEU 73
0.0073
ALA 74
0.0095
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0063
GLY 79
0.0060
ALA 80
0.0088
SER 81
0.0119
VAL 82
0.0150
HIS 83
0.0126
GLY 84
0.0099
SER 85
0.0103
LYS 86
0.0116
THR 87
0.0112
HIS 88
0.0089
PRO 89
0.0078
PRO 90
0.0079
PRO 91
0.0066
GLY 92
0.0062
ASP 93
0.0084
LEU 94
0.0103
ILE 95
0.0096
TYR 96
0.0097
LYS 97
0.0115
ASN 98
0.0126
VAL 99
0.0117
GLY 100
0.0120
ALA 101
0.0129
PHE 102
0.0061
TYR 103
0.0068
ALA 104
0.0074
SER 105
0.0048
GLN 106
0.0033
GLY 107
0.0036
PHE 108
0.0047
VAL 109
0.0065
THR 110
0.0095
VAL 111
0.0102
ILE 112
0.0105
PRO 113
0.0099
ASP 114
0.0113
TYR 115
0.0121
ARG 116
0.0118
LYS 117
0.0177
LEU 118
0.0200
PRO 119
0.0236
GLY 120
0.0265
MET 121
0.0205
LYS 122
0.0154
TRP 123
0.0068
PRO 124
0.0108
ASP 125
0.0144
ALA 126
0.0108
PRO 127
0.0118
SER 128
0.0129
ASP 129
0.0105
ILE 130
0.0108
ALA 131
0.0120
SER 132
0.0102
ALA 133
0.0093
LEU 134
0.0096
THR 135
0.0110
PHE 136
0.0061
LEU 137
0.0057
VAL 138
0.0092
ALA 139
0.0084
HIS 140
0.0039
SER 141
0.0046
SER 142
0.0062
ASP 143
0.0042
VAL 144
0.0028
ASN 145
0.0031
ALA 146
0.0085
SER 147
0.0143
ALA 148
0.0081
PRO 149
0.0075
THR 150
0.0040
ALA 151
0.0034
ALA 152
0.0063
ASP 153
0.0091
VAL 154
0.0123
GLN 155
0.0152
ASN 156
0.0135
ILE 157
0.0132
PHE 158
0.0110
LEU 159
0.0086
VAL 160
0.0085
GLY 161
0.0095
HIS 162
0.0048
SER 163
0.0040
ALA 164
0.0036
GLY 165
0.0061
GLY 166
0.0079
ALA 167
0.0090
ILE 168
0.0090
ALA 169
0.0121
SER 170
0.0131
ASP 171
0.0149
VAL 172
0.0146
LEU 173
0.0142
LEU 174
0.0183
ALA 175
0.0205
PRO 176
0.0197
GLY 177
0.0219
LEU 178
0.0202
LEU 179
0.0167
PRO 180
0.0232
ALA 181
0.0217
ASN 182
0.0211
VAL 183
0.0179
ARG 184
0.0149
ARG 185
0.0136
SER 186
0.0209
VAL 187
0.0169
ARG 188
0.0131
GLY 189
0.0085
LEU 190
0.0108
ILE 191
0.0111
VAL 192
0.0122
PHE 193
0.0098
GLY 194
0.0089
GLY 195
0.0121
MET 196
0.0100
MET 197
0.0124
HIS 198
0.0112
TYR 199
0.0082
ARG 200
0.0095
GLY 201
0.0104
LEU 202
0.0103
GLU 203
0.0121
TYR 204
0.0113
PRO 205
0.0140
ILE 206
0.0155
PRO 207
0.0177
PRO 208
0.0225
PHE 209
0.0241
VAL 210
0.0197
LEU 211
0.0181
PRO 212
0.0230
GLY 213
0.0193
TYR 214
0.0136
TYR 215
0.0106
GLY 216
0.0109
THR 217
0.0198
ASP 218
0.0320
GLU 219
0.0302
ASP 220
0.0108
VAL 221
0.0067
ARG 222
0.0077
ALA 223
0.0088
HIS 224
0.0103
GLU 225
0.0134
PRO 226
0.0168
LEU 227
0.0166
GLY 228
0.0214
LEU 229
0.0197
LEU 230
0.0209
GLU 231
0.0212
SER 232
0.0244
ALA 233
0.0245
SER 234
0.0184
ASP 235
0.0310
GLU 236
0.0239
ILE 237
0.0114
VAL 238
0.0168
ARG 239
0.0212
GLY 240
0.0071
LEU 241
0.0069
PRO 242
0.0088
ASP 243
0.0101
VAL 244
0.0128
LEU 245
0.0134
MET 246
0.0161
VAL 247
0.0145
LEU 248
0.0133
SER 249
0.0084
GLU 250
0.0098
HIS 251
0.0078
ASP 252
0.0092
VAL 253
0.0086
ALA 254
0.0103
ALA 255
0.0102
MET 256
0.0111
ARG 257
0.0128
ALA 258
0.0156
ALA 259
0.0158
VAL 260
0.0184
THR 261
0.0226
ASP 262
0.0212
PHE 263
0.0211
ARG 264
0.0238
SER 265
0.0245
ALA 266
0.0267
LEU 267
0.0255
ALA 268
0.0216
GLU 269
0.0295
ARG 270
0.0254
THR 271
0.0185
GLY 272
0.0224
LYS 273
0.0151
ASP 274
0.0142
VAL 275
0.0166
PRO 276
0.0138
LEU 277
0.0138
LEU 278
0.0127
VAL 279
0.0099
ALA 280
0.0091
GLN 281
0.0081
GLY 282
0.0084
HIS 283
0.0061
ASN 284
0.0052
HIS 285
0.0035
ILE 286
0.0040
SER 287
0.0040
PRO 288
0.0027
HIS 289
0.0031
TYR 290
0.0040
ALA 291
0.0070
LEU 292
0.0070
SER 293
0.0082
SER 294
0.0124
GLY 295
0.0183
GLU 296
0.0179
GLY 297
0.0051
GLU 298
0.0044
GLU 299
0.0050
TRP 300
0.0047
GLY 301
0.0048
HIS 302
0.0065
ASP 303
0.0066
VAL 304
0.0069
ILE 305
0.0075
ARG 306
0.0079
TRP 307
0.0080
MET 308
0.0097
ARG 309
0.0115
ALA 310
0.0150
LYS 311
0.0150
LEU 312
0.0192
ALA 313
0.0272
SER 314
0.0403
GLY 315
0.0491
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.