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 = 0.0594
LEU 18
0.0112
ALA 19
0.0095
GLN 20
0.0096
VAL 21
0.0099
THR 22
0.0108
PHE 23
0.0097
ALA 24
0.0089
ASN 25
0.0109
GLU 26
0.0121
ALA 27
0.0066
ILE 28
0.0062
TYR 29
0.0080
PRO 30
0.0076
LEU 31
0.0055
LEU 32
0.0094
GLU 33
0.0131
LYS 34
0.0099
ARG 35
0.0163
ARG 36
0.0216
ALA 37
0.0284
GLU 38
0.0295
ILE 39
0.0223
GLU 40
0.0264
ASN 41
0.0353
VAL 42
0.0141
THR 43
0.0111
ARG 44
0.0088
LYS 45
0.0104
THR 46
0.0087
PHE 47
0.0077
ARG 48
0.0055
TYR 49
0.0065
GLY 50
0.0060
ALA 51
0.0064
LEU 52
0.0128
PRO 53
0.0157
GLY 54
0.0126
SER 55
0.0105
GLU 56
0.0098
MET 57
0.0078
ASP 58
0.0081
VAL 59
0.0099
TYR 60
0.0086
TYR 61
0.0079
PRO 62
0.0074
SER 63
0.0117
SER 64
0.0094
THR 65
0.0086
PRO 66
0.0133
SER 67
0.0068
GLY 68
0.0025
LYS 69
0.0053
ALA 70
0.0063
PRO 71
0.0086
VAL 72
0.0066
LEU 73
0.0057
ALA 74
0.0035
PHE 75
0.0087
VAL 76
0.0090
HIS 77
0.0097
GLY 78
0.0103
GLY 79
0.0122
ALA 80
0.0103
SER 81
0.0140
VAL 82
0.0156
HIS 83
0.0166
GLY 84
0.0121
SER 85
0.0102
LYS 86
0.0098
THR 87
0.0058
HIS 88
0.0070
PRO 89
0.0094
PRO 90
0.0105
PRO 91
0.0101
GLY 92
0.0085
ASP 93
0.0067
LEU 94
0.0086
ILE 95
0.0063
TYR 96
0.0056
LYS 97
0.0085
ASN 98
0.0103
VAL 99
0.0089
GLY 100
0.0089
ALA 101
0.0104
PHE 102
0.0060
TYR 103
0.0061
ALA 104
0.0054
SER 105
0.0047
GLN 106
0.0070
GLY 107
0.0058
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0073
VAL 111
0.0090
ILE 112
0.0087
PRO 113
0.0076
ASP 114
0.0144
TYR 115
0.0156
ARG 116
0.0158
LYS 117
0.0180
LEU 118
0.0172
PRO 119
0.0185
GLY 120
0.0228
MET 121
0.0219
LYS 122
0.0192
TRP 123
0.0174
PRO 124
0.0184
ASP 125
0.0203
ALA 126
0.0188
PRO 127
0.0174
SER 128
0.0168
ASP 129
0.0150
ILE 130
0.0154
ALA 131
0.0131
SER 132
0.0065
ALA 133
0.0086
LEU 134
0.0095
THR 135
0.0068
PHE 136
0.0076
LEU 137
0.0096
VAL 138
0.0120
ALA 139
0.0113
HIS 140
0.0105
SER 141
0.0116
SER 142
0.0116
ASP 143
0.0114
VAL 144
0.0107
ASN 145
0.0103
ALA 146
0.0110
SER 147
0.0117
ALA 148
0.0103
PRO 149
0.0092
THR 150
0.0074
ALA 151
0.0071
ALA 152
0.0077
ASP 153
0.0085
VAL 154
0.0089
GLN 155
0.0092
ASN 156
0.0091
ILE 157
0.0082
PHE 158
0.0089
LEU 159
0.0049
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0042
ALA 164
0.0063
GLY 165
0.0087
GLY 166
0.0093
ALA 167
0.0103
ILE 168
0.0121
ALA 169
0.0139
SER 170
0.0115
ASP 171
0.0128
VAL 172
0.0107
LEU 173
0.0095
LEU 174
0.0131
ALA 175
0.0130
PRO 176
0.0107
GLY 177
0.0102
LEU 178
0.0087
LEU 179
0.0043
PRO 180
0.0069
ALA 181
0.0103
ASN 182
0.0135
VAL 183
0.0104
ARG 184
0.0082
ARG 185
0.0134
SER 186
0.0112
VAL 187
0.0105
ARG 188
0.0122
GLY 189
0.0056
LEU 190
0.0072
ILE 191
0.0074
VAL 192
0.0092
PHE 193
0.0072
GLY 194
0.0068
GLY 195
0.0088
MET 196
0.0068
MET 197
0.0098
HIS 198
0.0075
TYR 199
0.0044
ARG 200
0.0059
GLY 201
0.0133
LEU 202
0.0119
GLU 203
0.0138
TYR 204
0.0075
PRO 205
0.0055
ILE 206
0.0047
PRO 207
0.0096
PRO 208
0.0125
PHE 209
0.0139
VAL 210
0.0118
LEU 211
0.0106
PRO 212
0.0140
GLY 213
0.0161
TYR 214
0.0150
TYR 215
0.0127
GLY 216
0.0147
THR 217
0.0170
ASP 218
0.0192
GLU 219
0.0136
ASP 220
0.0103
VAL 221
0.0118
ARG 222
0.0059
ALA 223
0.0071
HIS 224
0.0121
GLU 225
0.0118
PRO 226
0.0148
LEU 227
0.0127
GLY 228
0.0140
LEU 229
0.0140
LEU 230
0.0150
GLU 231
0.0138
SER 232
0.0134
ALA 233
0.0141
SER 234
0.0056
ASP 235
0.0284
GLU 236
0.0267
ILE 237
0.0038
VAL 238
0.0182
ARG 239
0.0209
GLY 240
0.0063
LEU 241
0.0078
PRO 242
0.0051
ASP 243
0.0107
VAL 244
0.0115
LEU 245
0.0115
MET 246
0.0132
VAL 247
0.0122
LEU 248
0.0122
SER 249
0.0152
GLU 250
0.0211
HIS 251
0.0213
ASP 252
0.0143
VAL 253
0.0145
ALA 254
0.0156
ALA 255
0.0112
MET 256
0.0098
ARG 257
0.0141
ALA 258
0.0133
ALA 259
0.0122
VAL 260
0.0147
THR 261
0.0166
ASP 262
0.0151
PHE 263
0.0156
ARG 264
0.0170
SER 265
0.0169
ALA 266
0.0181
LEU 267
0.0165
ALA 268
0.0147
GLU 269
0.0179
ARG 270
0.0168
THR 271
0.0122
GLY 272
0.0130
LYS 273
0.0114
ASP 274
0.0111
VAL 275
0.0129
PRO 276
0.0127
LEU 277
0.0129
LEU 278
0.0126
VAL 279
0.0172
ALA 280
0.0139
GLN 281
0.0199
GLY 282
0.0160
HIS 283
0.0135
ASN 284
0.0134
HIS 285
0.0093
ILE 286
0.0092
SER 287
0.0098
PRO 288
0.0065
HIS 289
0.0066
TYR 290
0.0065
ALA 291
0.0079
LEU 292
0.0080
SER 293
0.0086
SER 294
0.0089
GLY 295
0.0111
GLU 296
0.0092
GLY 297
0.0101
GLU 298
0.0102
GLU 299
0.0131
TRP 300
0.0109
GLY 301
0.0113
HIS 302
0.0128
ASP 303
0.0130
VAL 304
0.0128
ILE 305
0.0128
ARG 306
0.0121
TRP 307
0.0120
MET 308
0.0125
ARG 309
0.0171
ALA 310
0.0193
LYS 311
0.0187
LEU 312
0.0210
ALA 313
0.0324
SER 314
0.0438
GLY 315
0.0478
LEU 18
0.0067
ALA 19
0.0079
GLN 20
0.0075
VAL 21
0.0093
THR 22
0.0120
PHE 23
0.0115
ALA 24
0.0106
ASN 25
0.0157
GLU 26
0.0184
ALA 27
0.0130
ILE 28
0.0099
TYR 29
0.0123
PRO 30
0.0141
LEU 31
0.0073
LEU 32
0.0117
GLU 33
0.0188
LYS 34
0.0133
ARG 35
0.0221
ARG 36
0.0310
ALA 37
0.0419
GLU 38
0.0430
ILE 39
0.0313
GLU 40
0.0385
ASN 41
0.0514
VAL 42
0.0197
THR 43
0.0142
ARG 44
0.0103
LYS 45
0.0132
THR 46
0.0117
PHE 47
0.0107
ARG 48
0.0115
TYR 49
0.0090
GLY 50
0.0072
ALA 51
0.0148
LEU 52
0.0184
PRO 53
0.0241
GLY 54
0.0167
SER 55
0.0136
GLU 56
0.0145
MET 57
0.0094
ASP 58
0.0094
VAL 59
0.0114
TYR 60
0.0107
TYR 61
0.0092
PRO 62
0.0088
SER 63
0.0105
SER 64
0.0091
THR 65
0.0082
PRO 66
0.0071
SER 67
0.0058
GLY 68
0.0059
LYS 69
0.0055
ALA 70
0.0062
PRO 71
0.0076
VAL 72
0.0044
LEU 73
0.0029
ALA 74
0.0023
PHE 75
0.0076
VAL 76
0.0077
HIS 77
0.0073
GLY 78
0.0070
GLY 79
0.0073
ALA 80
0.0069
SER 81
0.0112
VAL 82
0.0139
HIS 83
0.0130
GLY 84
0.0090
SER 85
0.0093
LYS 86
0.0101
THR 87
0.0072
HIS 88
0.0077
PRO 89
0.0100
PRO 90
0.0120
PRO 91
0.0118
GLY 92
0.0109
ASP 93
0.0114
LEU 94
0.0131
ILE 95
0.0091
TYR 96
0.0077
LYS 97
0.0119
ASN 98
0.0131
VAL 99
0.0121
GLY 100
0.0127
ALA 101
0.0148
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0082
SER 105
0.0048
GLN 106
0.0065
GLY 107
0.0058
PHE 108
0.0041
VAL 109
0.0057
THR 110
0.0084
VAL 111
0.0096
ILE 112
0.0088
PRO 113
0.0079
ASP 114
0.0145
TYR 115
0.0170
ARG 116
0.0181
LYS 117
0.0175
LEU 118
0.0183
PRO 119
0.0227
GLY 120
0.0301
MET 121
0.0258
LYS 122
0.0211
TRP 123
0.0164
PRO 124
0.0203
ASP 125
0.0235
ALA 126
0.0176
PRO 127
0.0177
SER 128
0.0192
ASP 129
0.0155
ILE 130
0.0155
ALA 131
0.0148
SER 132
0.0067
ALA 133
0.0083
LEU 134
0.0082
THR 135
0.0052
PHE 136
0.0076
LEU 137
0.0078
VAL 138
0.0099
ALA 139
0.0095
HIS 140
0.0104
SER 141
0.0096
SER 142
0.0117
ASP 143
0.0135
VAL 144
0.0103
ASN 145
0.0092
ALA 146
0.0131
SER 147
0.0161
ALA 148
0.0103
PRO 149
0.0082
THR 150
0.0057
ALA 151
0.0044
ALA 152
0.0044
ASP 153
0.0063
VAL 154
0.0069
GLN 155
0.0084
ASN 156
0.0105
ILE 157
0.0093
PHE 158
0.0090
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0053
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0069
GLY 166
0.0086
ALA 167
0.0095
ILE 168
0.0105
ALA 169
0.0140
SER 170
0.0129
ASP 171
0.0141
VAL 172
0.0124
LEU 173
0.0116
LEU 174
0.0173
ALA 175
0.0175
PRO 176
0.0167
GLY 177
0.0172
LEU 178
0.0135
LEU 179
0.0085
PRO 180
0.0096
ALA 181
0.0105
ASN 182
0.0134
VAL 183
0.0109
ARG 184
0.0056
ARG 185
0.0092
SER 186
0.0150
VAL 187
0.0131
ARG 188
0.0135
GLY 189
0.0075
LEU 190
0.0087
ILE 191
0.0080
VAL 192
0.0106
PHE 193
0.0085
GLY 194
0.0082
GLY 195
0.0098
MET 196
0.0073
MET 197
0.0110
HIS 198
0.0091
TYR 199
0.0059
ARG 200
0.0095
GLY 201
0.0175
LEU 202
0.0148
GLU 203
0.0151
TYR 204
0.0103
PRO 205
0.0080
ILE 206
0.0078
PRO 207
0.0155
PRO 208
0.0162
PHE 209
0.0159
VAL 210
0.0146
LEU 211
0.0128
PRO 212
0.0170
GLY 213
0.0178
TYR 214
0.0147
TYR 215
0.0110
GLY 216
0.0163
THR 217
0.0166
ASP 218
0.0203
GLU 219
0.0156
ASP 220
0.0063
VAL 221
0.0081
ARG 222
0.0060
ALA 223
0.0084
HIS 224
0.0130
GLU 225
0.0129
PRO 226
0.0171
LEU 227
0.0161
GLY 228
0.0196
LEU 229
0.0189
LEU 230
0.0201
GLU 231
0.0193
SER 232
0.0217
ALA 233
0.0224
SER 234
0.0121
ASP 235
0.0407
GLU 236
0.0370
ILE 237
0.0084
VAL 238
0.0224
ARG 239
0.0276
GLY 240
0.0054
LEU 241
0.0047
PRO 242
0.0022
ASP 243
0.0122
VAL 244
0.0129
LEU 245
0.0126
MET 246
0.0147
VAL 247
0.0134
LEU 248
0.0127
SER 249
0.0107
GLU 250
0.0121
HIS 251
0.0112
ASP 252
0.0114
VAL 253
0.0116
ALA 254
0.0147
ALA 255
0.0121
MET 256
0.0110
ARG 257
0.0150
ALA 258
0.0158
ALA 259
0.0145
VAL 260
0.0171
THR 261
0.0199
ASP 262
0.0185
PHE 263
0.0186
ARG 264
0.0203
SER 265
0.0199
ALA 266
0.0222
LEU 267
0.0199
ALA 268
0.0162
GLU 269
0.0234
ARG 270
0.0233
THR 271
0.0157
GLY 272
0.0186
LYS 273
0.0105
ASP 274
0.0100
VAL 275
0.0138
PRO 276
0.0133
LEU 277
0.0128
LEU 278
0.0122
VAL 279
0.0122
ALA 280
0.0089
GLN 281
0.0093
GLY 282
0.0062
HIS 283
0.0056
ASN 284
0.0055
HIS 285
0.0053
ILE 286
0.0054
SER 287
0.0049
PRO 288
0.0039
HIS 289
0.0059
TYR 290
0.0063
ALA 291
0.0074
LEU 292
0.0094
SER 293
0.0112
SER 294
0.0109
GLY 295
0.0185
GLU 296
0.0181
GLY 297
0.0074
GLU 298
0.0086
GLU 299
0.0112
TRP 300
0.0091
GLY 301
0.0102
HIS 302
0.0126
ASP 303
0.0128
VAL 304
0.0130
ILE 305
0.0136
ARG 306
0.0133
TRP 307
0.0131
MET 308
0.0143
ARG 309
0.0186
ALA 310
0.0221
LYS 311
0.0219
LEU 312
0.0251
ALA 313
0.0377
SER 314
0.0533
GLY 315
0.0594
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.