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
0.0132
ALA 19
0.0092
GLN 20
0.0144
VAL 21
0.0122
THR 22
0.0077
PHE 23
0.0120
ALA 24
0.0148
ASN 25
0.0092
GLU 26
0.0120
ALA 27
0.0185
ILE 28
0.0183
TYR 29
0.0158
PRO 30
0.0192
LEU 31
0.0215
LEU 32
0.0161
GLU 33
0.0188
LYS 34
0.0223
ARG 35
0.0170
ARG 36
0.0135
ALA 37
0.0106
GLU 38
0.0090
ILE 39
0.0070
GLU 40
0.0021
ASN 41
0.0030
VAL 42
0.0111
THR 43
0.0125
ARG 44
0.0122
LYS 45
0.0137
THR 46
0.0113
PHE 47
0.0118
ARG 48
0.0064
TYR 49
0.0088
GLY 50
0.0071
ALA 51
0.0203
LEU 52
0.0183
PRO 53
0.0210
GLY 54
0.0100
SER 55
0.0046
GLU 56
0.0072
MET 57
0.0103
ASP 58
0.0111
VAL 59
0.0147
TYR 60
0.0149
TYR 61
0.0164
PRO 62
0.0173
SER 63
0.0246
SER 64
0.0150
THR 65
0.0078
PRO 66
0.0591
SER 67
0.0272
GLY 68
0.0186
LYS 69
0.0185
ALA 70
0.0172
PRO 71
0.0151
VAL 72
0.0128
LEU 73
0.0122
ALA 74
0.0107
PHE 75
0.0078
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0058
GLY 79
0.0052
ALA 80
0.0069
TYR 81
0.0072
VAL 82
0.0070
HIS 83
0.0070
GLY 84
0.0094
SER 85
0.0081
LYS 86
0.0075
THR 87
0.0060
HIS 88
0.0081
PRO 89
0.0077
PRO 90
0.0208
PRO 91
0.0277
GLY 92
0.0202
ASP 93
0.0078
LEU 94
0.0084
ILE 95
0.0111
TYR 96
0.0096
LYS 97
0.0074
ASN 98
0.0094
VAL 99
0.0115
GLY 100
0.0108
ALA 101
0.0106
PHE 102
0.0107
TYR 103
0.0119
ALA 104
0.0112
SER 105
0.0131
GLN 106
0.0134
GLY 107
0.0138
PHE 108
0.0153
VAL 109
0.0153
THR 110
0.0152
VAL 111
0.0123
ILE 112
0.0103
PRO 113
0.0088
ASP 114
0.0067
TYR 115
0.0064
ARG 116
0.0063
LYS 117
0.0076
LEU 118
0.0076
PRO 119
0.0078
GLY 120
0.0082
MET 121
0.0089
LYS 122
0.0094
TRP 123
0.0089
PRO 124
0.0108
ASP 125
0.0097
ALA 126
0.0070
PRO 127
0.0092
SER 128
0.0094
ASP 129
0.0078
ILE 130
0.0088
ALA 131
0.0109
SER 132
0.0091
ALA 133
0.0110
LEU 134
0.0126
THR 135
0.0127
PHE 136
0.0117
LEU 137
0.0159
VAL 138
0.0163
ALA 139
0.0137
HIS 140
0.0149
SER 141
0.0205
SER 142
0.0214
ASP 143
0.0196
VAL 144
0.0199
ASN 145
0.0219
ALA 146
0.0215
SER 147
0.0203
ALA 148
0.0202
PRO 149
0.0197
THR 150
0.0205
ALA 151
0.0197
ALA 152
0.0195
ASP 153
0.0156
VAL 154
0.0142
GLN 155
0.0120
ASN 156
0.0114
ILE 157
0.0111
PHE 158
0.0104
LEU 159
0.0069
VAL 160
0.0053
GLY 161
0.0052
HIS 162
0.0043
SER 163
0.0043
ALA 164
0.0053
GLY 165
0.0043
GLY 166
0.0057
ALA 167
0.0073
ILE 168
0.0063
ALA 169
0.0083
SER 170
0.0098
ASP 171
0.0111
VAL 172
0.0116
LEU 173
0.0118
LEU 174
0.0139
ALA 175
0.0185
PRO 176
0.0187
GLY 177
0.0156
LEU 178
0.0148
LEU 179
0.0150
PRO 180
0.0152
ALA 181
0.0161
ASN 182
0.0152
VAL 183
0.0145
ARG 184
0.0150
ARG 185
0.0141
SER 186
0.0123
VAL 187
0.0114
ARG 188
0.0106
GLY 189
0.0082
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0090
MET 196
0.0100
MET 197
0.0120
HIS 198
0.0135
TYR 199
0.0120
ARG 200
0.0119
GLY 201
0.0158
LEU 202
0.0170
GLU 203
0.0205
TYR 204
0.0180
PRO 205
0.0219
ILE 206
0.0157
PRO 207
0.0104
PRO 208
0.0103
PHE 209
0.0072
VAL 210
0.0074
TRP 211
0.0077
PRO 212
0.0064
GLY 213
0.0054
TYR 214
0.0059
TYR 215
0.0073
GLY 216
0.0090
THR 217
0.0096
ASP 218
0.0077
GLU 219
0.0089
ASP 220
0.0088
VAL 221
0.0080
ARG 222
0.0081
ALA 223
0.0103
HIS 224
0.0115
GLU 225
0.0116
PRO 226
0.0136
LEU 227
0.0131
GLY 228
0.0131
LEU 229
0.0139
LEU 230
0.0125
GLU 231
0.0116
SER 232
0.0174
ALA 233
0.0188
SER 234
0.0416
ASP 235
0.0389
GLU 236
0.0457
ILE 237
0.0279
VAL 238
0.0105
ARG 239
0.0167
GLY 240
0.0090
LEU 241
0.0088
PRO 242
0.0074
ASP 243
0.0092
VAL 244
0.0080
LEU 245
0.0075
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0088
SER 249
0.0126
GLU 250
0.0167
HIS 251
0.0168
ASP 252
0.0134
VAL 253
0.0134
ALA 254
0.0151
ALA 255
0.0134
MET 256
0.0134
ARG 257
0.0150
ALA 258
0.0144
ALA 259
0.0140
VAL 260
0.0144
THR 261
0.0158
ASP 262
0.0149
PHE 263
0.0150
ARG 264
0.0139
SER 265
0.0130
ALA 266
0.0140
LEU 267
0.0118
ALA 268
0.0126
GLU 269
0.0148
ARG 270
0.0113
THR 271
0.0115
GLY 272
0.0126
LYS 273
0.0144
ASP 274
0.0124
VAL 275
0.0111
PRO 276
0.0085
LEU 277
0.0081
LEU 278
0.0075
VAL 279
0.0110
ALA 280
0.0091
GLN 281
0.0157
GLY 282
0.0159
HIS 283
0.0138
ASN 284
0.0144
HIS 285
0.0131
ILE 286
0.0135
SER 287
0.0138
PRO 288
0.0112
HIS 289
0.0103
TYR 290
0.0109
ALA 291
0.0158
LEU 292
0.0140
SER 293
0.0121
SER 294
0.0150
GLY 295
0.0185
GLU 296
0.0203
GLY 297
0.0155
GLU 298
0.0134
GLU 299
0.0126
TRP 300
0.0085
GLY 301
0.0083
HIS 302
0.0081
ASP 303
0.0072
VAL 304
0.0081
ILE 305
0.0080
ARG 306
0.0117
TRP 307
0.0097
MET 308
0.0067
ARG 309
0.0092
ALA 310
0.0110
LYS 311
0.0089
LEU 312
0.0086
ALA 313
0.0087
SER 314
0.0176
GLY 315
0.0461
LEU 18
0.0133
ALA 19
0.0102
GLN 20
0.0156
VAL 21
0.0129
THR 22
0.0091
PHE 23
0.0137
ALA 24
0.0160
ASN 25
0.0106
GLU 26
0.0132
ALA 27
0.0203
ILE 28
0.0194
TYR 29
0.0164
PRO 30
0.0206
LEU 31
0.0227
LEU 32
0.0163
GLU 33
0.0197
LYS 34
0.0236
ARG 35
0.0169
ARG 36
0.0137
ALA 37
0.0113
GLU 38
0.0079
ILE 39
0.0056
GLU 40
0.0016
ASN 41
0.0039
VAL 42
0.0115
THR 43
0.0131
ARG 44
0.0127
LYS 45
0.0145
THR 46
0.0120
PHE 47
0.0123
ARG 48
0.0070
TYR 49
0.0095
GLY 50
0.0084
ALA 51
0.0224
LEU 52
0.0202
PRO 53
0.0224
GLY 54
0.0101
SER 55
0.0051
GLU 56
0.0076
MET 57
0.0107
ASP 58
0.0116
VAL 59
0.0151
TYR 60
0.0153
TYR 61
0.0169
PRO 62
0.0179
SER 63
0.0258
SER 64
0.0159
THR 65
0.0085
PRO 66
0.0601
SER 67
0.0284
GLY 68
0.0181
LYS 69
0.0184
ALA 70
0.0169
PRO 71
0.0143
VAL 72
0.0125
LEU 73
0.0119
ALA 74
0.0105
PHE 75
0.0081
VAL 76
0.0076
HIS 77
0.0075
GLY 78
0.0057
GLY 79
0.0049
ALA 80
0.0056
TYR 81
0.0064
VAL 82
0.0061
HIS 83
0.0061
GLY 84
0.0098
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0058
HIS 88
0.0078
PRO 89
0.0074
PRO 90
0.0236
PRO 91
0.0311
GLY 92
0.0217
ASP 93
0.0074
LEU 94
0.0077
ILE 95
0.0110
TYR 96
0.0096
LYS 97
0.0069
ASN 98
0.0091
VAL 99
0.0117
GLY 100
0.0111
ALA 101
0.0108
PHE 102
0.0110
TYR 103
0.0123
ALA 104
0.0117
SER 105
0.0137
GLN 106
0.0139
GLY 107
0.0143
PHE 108
0.0154
VAL 109
0.0153
THR 110
0.0153
VAL 111
0.0126
ILE 112
0.0106
PRO 113
0.0091
ASP 114
0.0062
TYR 115
0.0060
ARG 116
0.0059
LYS 117
0.0070
LEU 118
0.0070
PRO 119
0.0073
GLY 120
0.0080
MET 121
0.0086
LYS 122
0.0095
TRP 123
0.0083
PRO 124
0.0103
ASP 125
0.0092
ALA 126
0.0061
PRO 127
0.0086
SER 128
0.0089
ASP 129
0.0075
ILE 130
0.0085
ALA 131
0.0107
SER 132
0.0091
ALA 133
0.0109
LEU 134
0.0123
THR 135
0.0121
PHE 136
0.0112
LEU 137
0.0154
VAL 138
0.0154
ALA 139
0.0126
HIS 140
0.0141
SER 141
0.0196
SER 142
0.0208
ASP 143
0.0194
VAL 144
0.0197
ASN 145
0.0217
ALA 146
0.0215
SER 147
0.0207
ALA 148
0.0206
PRO 149
0.0205
THR 150
0.0207
ALA 151
0.0195
ALA 152
0.0190
ASP 153
0.0146
VAL 154
0.0132
GLN 155
0.0109
ASN 156
0.0107
ILE 157
0.0105
PHE 158
0.0099
LEU 159
0.0068
VAL 160
0.0051
GLY 161
0.0048
HIS 162
0.0040
SER 163
0.0039
ALA 164
0.0048
GLY 165
0.0036
GLY 166
0.0049
ALA 167
0.0067
ILE 168
0.0058
ALA 169
0.0078
SER 170
0.0096
ASP 171
0.0109
VAL 172
0.0116
LEU 173
0.0119
LEU 174
0.0141
ALA 175
0.0188
PRO 176
0.0190
GLY 177
0.0157
LEU 178
0.0147
LEU 179
0.0151
PRO 180
0.0155
ALA 181
0.0167
ASN 182
0.0158
VAL 183
0.0146
ARG 184
0.0151
ARG 185
0.0147
SER 186
0.0122
VAL 187
0.0112
ARG 188
0.0103
GLY 189
0.0084
LEU 190
0.0073
ILE 191
0.0064
VAL 192
0.0052
PHE 193
0.0051
GLY 194
0.0054
GLY 195
0.0081
MET 196
0.0090
MET 197
0.0114
HIS 198
0.0129
TYR 199
0.0111
ARG 200
0.0112
GLY 201
0.0145
LEU 202
0.0156
GLU 203
0.0186
TYR 204
0.0159
PRO 205
0.0191
ILE 206
0.0130
PRO 207
0.0094
PRO 208
0.0094
PHE 209
0.0079
VAL 210
0.0075
TRP 211
0.0079
PRO 212
0.0076
GLY 213
0.0067
TYR 214
0.0064
TYR 215
0.0080
GLY 216
0.0111
THR 217
0.0110
ASP 218
0.0087
GLU 219
0.0119
ASP 220
0.0109
VAL 221
0.0089
ARG 222
0.0091
ALA 223
0.0111
HIS 224
0.0116
GLU 225
0.0115
PRO 226
0.0134
LEU 227
0.0130
GLY 228
0.0131
LEU 229
0.0139
LEU 230
0.0124
GLU 231
0.0114
SER 232
0.0175
ALA 233
0.0189
SER 234
0.0432
ASP 235
0.0412
GLU 236
0.0482
ILE 237
0.0290
VAL 238
0.0105
ARG 239
0.0176
GLY 240
0.0097
LEU 241
0.0094
PRO 242
0.0079
ASP 243
0.0099
VAL 244
0.0086
LEU 245
0.0082
MET 246
0.0084
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0121
GLU 250
0.0167
HIS 251
0.0170
ASP 252
0.0131
VAL 253
0.0130
ALA 254
0.0148
ALA 255
0.0126
MET 256
0.0126
ARG 257
0.0147
ALA 258
0.0142
ALA 259
0.0136
VAL 260
0.0141
THR 261
0.0160
ASP 262
0.0152
PHE 263
0.0152
ARG 264
0.0145
SER 265
0.0139
ALA 266
0.0146
LEU 267
0.0125
ALA 268
0.0143
GLU 269
0.0168
ARG 270
0.0122
THR 271
0.0124
GLY 272
0.0146
LYS 273
0.0167
ASP 274
0.0148
VAL 275
0.0127
PRO 276
0.0097
LEU 277
0.0092
LEU 278
0.0081
VAL 279
0.0110
ALA 280
0.0088
GLN 281
0.0159
GLY 282
0.0163
HIS 283
0.0138
ASN 284
0.0146
HIS 285
0.0131
ILE 286
0.0138
SER 287
0.0142
PRO 288
0.0114
HIS 289
0.0105
TYR 290
0.0110
ALA 291
0.0157
LEU 292
0.0137
SER 293
0.0116
SER 294
0.0148
GLY 295
0.0185
GLU 296
0.0205
GLY 297
0.0152
GLU 298
0.0130
GLU 299
0.0122
TRP 300
0.0083
GLY 301
0.0082
HIS 302
0.0082
ASP 303
0.0072
VAL 304
0.0080
ILE 305
0.0081
ARG 306
0.0115
TRP 307
0.0097
MET 308
0.0060
ARG 309
0.0083
ALA 310
0.0111
LYS 311
0.0091
LEU 312
0.0082
ALA 313
0.0088
SER 314
0.0204
GLY 315
0.0511
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.