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 = 0.0483
LEU 18
0.0483
ALA 19
0.0428
GLN 20
0.0310
VAL 21
0.0271
THR 22
0.0217
PHE 23
0.0205
ALA 24
0.0151
ASN 25
0.0084
GLU 26
0.0134
ALA 27
0.0128
ILE 28
0.0090
TYR 29
0.0060
PRO 30
0.0077
LEU 31
0.0061
LEU 32
0.0027
GLU 33
0.0035
LYS 34
0.0029
ARG 35
0.0030
ARG 36
0.0046
ALA 37
0.0084
GLU 38
0.0089
ILE 39
0.0079
GLU 40
0.0117
ASN 41
0.0144
VAL 42
0.0132
THR 43
0.0115
ARG 44
0.0101
LYS 45
0.0093
THR 46
0.0049
PHE 47
0.0032
ARG 48
0.0079
TYR 49
0.0096
GLY 50
0.0160
ALA 51
0.0303
LEU 52
0.0219
PRO 53
0.0094
GLY 54
0.0134
SER 55
0.0129
GLU 56
0.0082
MET 57
0.0067
ASP 58
0.0075
VAL 59
0.0091
TYR 60
0.0122
TYR 61
0.0139
PRO 62
0.0174
SER 63
0.0291
SER 64
0.0228
THR 65
0.0169
PRO 66
0.0268
SER 67
0.0254
GLY 68
0.0219
LYS 69
0.0140
ALA 70
0.0134
PRO 71
0.0151
VAL 72
0.0115
LEU 73
0.0116
ALA 74
0.0113
PHE 75
0.0056
VAL 76
0.0069
HIS 77
0.0083
GLY 78
0.0094
GLY 79
0.0091
ALA 80
0.0111
SER 81
0.0101
VAL 82
0.0082
HIS 83
0.0070
GLY 84
0.0056
SER 85
0.0058
LYS 86
0.0063
THR 87
0.0064
HIS 88
0.0049
PRO 89
0.0070
PRO 90
0.0045
PRO 91
0.0065
GLY 92
0.0039
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0041
TYR 96
0.0052
LYS 97
0.0055
ASN 98
0.0053
VAL 99
0.0068
GLY 100
0.0058
ALA 101
0.0073
PHE 102
0.0077
TYR 103
0.0069
ALA 104
0.0087
SER 105
0.0098
GLN 106
0.0079
GLY 107
0.0111
PHE 108
0.0120
VAL 109
0.0125
THR 110
0.0127
VAL 111
0.0073
ILE 112
0.0084
PRO 113
0.0079
ASP 114
0.0099
TYR 115
0.0121
ARG 116
0.0128
LYS 117
0.0103
LEU 118
0.0093
PRO 119
0.0090
GLY 120
0.0118
MET 121
0.0137
LYS 122
0.0166
TRP 123
0.0158
PRO 124
0.0156
ASP 125
0.0161
ALA 126
0.0140
PRO 127
0.0129
SER 128
0.0124
ASP 129
0.0131
ILE 130
0.0124
ALA 131
0.0114
SER 132
0.0095
ALA 133
0.0089
LEU 134
0.0089
THR 135
0.0060
PHE 136
0.0019
LEU 137
0.0074
VAL 138
0.0109
ALA 139
0.0074
HIS 140
0.0134
SER 141
0.0166
SER 142
0.0250
ASP 143
0.0180
VAL 144
0.0118
ASN 145
0.0192
ALA 146
0.0221
SER 147
0.0258
ALA 148
0.0227
PRO 149
0.0252
THR 150
0.0202
ALA 151
0.0188
ALA 152
0.0176
ASP 153
0.0160
VAL 154
0.0193
GLN 155
0.0196
ASN 156
0.0140
ILE 157
0.0151
PHE 158
0.0131
LEU 159
0.0066
VAL 160
0.0054
GLY 161
0.0039
HIS 162
0.0099
SER 163
0.0081
ALA 164
0.0070
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0066
ALA 169
0.0055
SER 170
0.0035
ASP 171
0.0098
VAL 172
0.0060
LEU 173
0.0084
LEU 174
0.0080
ALA 175
0.0108
PRO 176
0.0141
GLY 177
0.0124
LEU 178
0.0119
LEU 179
0.0121
PRO 180
0.0163
ALA 181
0.0216
ASN 182
0.0206
VAL 183
0.0152
ARG 184
0.0180
ARG 185
0.0194
SER 186
0.0190
VAL 187
0.0171
ARG 188
0.0115
GLY 189
0.0133
LEU 190
0.0121
ILE 191
0.0110
VAL 192
0.0096
PHE 193
0.0085
GLY 194
0.0072
GLY 195
0.0083
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0126
TYR 199
0.0120
ARG 200
0.0133
GLY 201
0.0332
LEU 202
0.0236
GLU 203
0.0218
TYR 204
0.0175
PRO 205
0.0180
ILE 206
0.0162
PRO 207
0.0081
PRO 208
0.0118
PHE 209
0.0124
VAL 210
0.0102
LEU 211
0.0114
PRO 212
0.0100
GLY 213
0.0116
TYR 214
0.0123
TYR 215
0.0113
GLY 216
0.0077
THR 217
0.0047
ASP 218
0.0103
GLU 219
0.0052
ASP 220
0.0049
VAL 221
0.0081
ARG 222
0.0070
ALA 223
0.0074
HIS 224
0.0083
GLU 225
0.0076
PRO 226
0.0067
LEU 227
0.0066
GLY 228
0.0012
LEU 229
0.0009
LEU 230
0.0011
GLU 231
0.0031
SER 232
0.0046
ALA 233
0.0053
SER 234
0.0203
ASP 235
0.0217
GLU 236
0.0276
ILE 237
0.0188
VAL 238
0.0096
ARG 239
0.0083
GLY 240
0.0151
LEU 241
0.0159
PRO 242
0.0170
ASP 243
0.0191
VAL 244
0.0204
LEU 245
0.0204
MET 246
0.0171
VAL 247
0.0148
LEU 248
0.0117
SER 249
0.0081
GLU 250
0.0190
HIS 251
0.0187
ASP 252
0.0116
VAL 253
0.0154
ALA 254
0.0117
ALA 255
0.0129
MET 256
0.0116
ARG 257
0.0113
ALA 258
0.0107
ALA 259
0.0126
VAL 260
0.0122
THR 261
0.0107
ASP 262
0.0102
PHE 263
0.0091
ARG 264
0.0117
SER 265
0.0099
ALA 266
0.0101
LEU 267
0.0093
ALA 268
0.0130
GLU 269
0.0171
ARG 270
0.0095
THR 271
0.0157
GLY 272
0.0230
LYS 273
0.0234
ASP 274
0.0212
VAL 275
0.0199
PRO 276
0.0239
LEU 277
0.0202
LEU 278
0.0193
VAL 279
0.0210
ALA 280
0.0144
GLN 281
0.0214
GLY 282
0.0216
HIS 283
0.0126
ASN 284
0.0175
HIS 285
0.0152
ILE 286
0.0191
SER 287
0.0160
PRO 288
0.0089
HIS 289
0.0095
TYR 290
0.0099
ALA 291
0.0053
LEU 292
0.0038
SER 293
0.0043
SER 294
0.0081
GLY 295
0.0140
GLU 296
0.0150
GLY 297
0.0085
GLU 298
0.0085
GLU 299
0.0122
TRP 300
0.0124
GLY 301
0.0109
HIS 302
0.0118
ASP 303
0.0174
VAL 304
0.0156
ILE 305
0.0104
ARG 306
0.0159
TRP 307
0.0168
MET 308
0.0081
ARG 309
0.0127
ALA 310
0.0227
LYS 311
0.0128
LEU 312
0.0165
ALA 313
0.0436
SER 314
0.0418
GLY 315
0.0294
LEU 18
0.0450
ALA 19
0.0400
GLN 20
0.0292
VAL 21
0.0257
THR 22
0.0212
PHE 23
0.0201
ALA 24
0.0150
ASN 25
0.0086
GLU 26
0.0131
ALA 27
0.0121
ILE 28
0.0087
TYR 29
0.0058
PRO 30
0.0068
LEU 31
0.0062
LEU 32
0.0035
GLU 33
0.0031
LYS 34
0.0043
ARG 35
0.0048
ARG 36
0.0036
ALA 37
0.0072
GLU 38
0.0087
ILE 39
0.0075
GLU 40
0.0105
ASN 41
0.0133
VAL 42
0.0116
THR 43
0.0103
ARG 44
0.0091
LYS 45
0.0081
THR 46
0.0044
PHE 47
0.0038
ARG 48
0.0082
TYR 49
0.0104
GLY 50
0.0163
ALA 51
0.0314
LEU 52
0.0213
PRO 53
0.0078
GLY 54
0.0124
SER 55
0.0127
GLU 56
0.0082
MET 57
0.0071
ASP 58
0.0073
VAL 59
0.0087
TYR 60
0.0116
TYR 61
0.0134
PRO 62
0.0170
SER 63
0.0281
SER 64
0.0221
THR 65
0.0165
PRO 66
0.0294
SER 67
0.0222
GLY 68
0.0204
LYS 69
0.0144
ALA 70
0.0139
PRO 71
0.0158
VAL 72
0.0118
LEU 73
0.0119
ALA 74
0.0117
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0079
GLY 78
0.0086
GLY 79
0.0087
ALA 80
0.0112
SER 81
0.0100
VAL 82
0.0082
HIS 83
0.0063
GLY 84
0.0052
SER 85
0.0055
LYS 86
0.0061
THR 87
0.0065
HIS 88
0.0046
PRO 89
0.0063
PRO 90
0.0051
PRO 91
0.0075
GLY 92
0.0036
ASP 93
0.0036
LEU 94
0.0035
ILE 95
0.0042
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0056
VAL 99
0.0073
GLY 100
0.0065
ALA 101
0.0076
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0093
SER 105
0.0105
GLN 106
0.0088
GLY 107
0.0117
PHE 108
0.0124
VAL 109
0.0126
THR 110
0.0127
VAL 111
0.0075
ILE 112
0.0085
PRO 113
0.0080
ASP 114
0.0093
TYR 115
0.0116
ARG 116
0.0124
LYS 117
0.0104
LEU 118
0.0099
PRO 119
0.0099
GLY 120
0.0119
MET 121
0.0139
LYS 122
0.0172
TRP 123
0.0157
PRO 124
0.0151
ASP 125
0.0157
ALA 126
0.0135
PRO 127
0.0124
SER 128
0.0120
ASP 129
0.0129
ILE 130
0.0122
ALA 131
0.0113
SER 132
0.0101
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0075
PHE 136
0.0035
LEU 137
0.0075
VAL 138
0.0106
ALA 139
0.0060
HIS 140
0.0117
SER 141
0.0152
SER 142
0.0233
ASP 143
0.0171
VAL 144
0.0108
ASN 145
0.0181
ALA 146
0.0210
SER 147
0.0233
ALA 148
0.0208
PRO 149
0.0241
THR 150
0.0198
ALA 151
0.0182
ALA 152
0.0172
ASP 153
0.0163
VAL 154
0.0195
GLN 155
0.0200
ASN 156
0.0143
ILE 157
0.0153
PHE 158
0.0132
LEU 159
0.0066
VAL 160
0.0057
GLY 161
0.0044
HIS 162
0.0090
SER 163
0.0075
ALA 164
0.0063
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0063
ALA 169
0.0052
SER 170
0.0034
ASP 171
0.0094
VAL 172
0.0058
LEU 173
0.0079
LEU 174
0.0076
ALA 175
0.0101
PRO 176
0.0131
GLY 177
0.0118
LEU 178
0.0117
LEU 179
0.0118
PRO 180
0.0159
ALA 181
0.0202
ASN 182
0.0191
VAL 183
0.0152
ARG 184
0.0173
ARG 185
0.0180
SER 186
0.0188
VAL 187
0.0167
ARG 188
0.0112
GLY 189
0.0128
LEU 190
0.0119
ILE 191
0.0111
VAL 192
0.0096
PHE 193
0.0085
GLY 194
0.0069
GLY 195
0.0079
MET 196
0.0091
MET 197
0.0099
HIS 198
0.0118
TYR 199
0.0110
ARG 200
0.0123
GLY 201
0.0327
LEU 202
0.0231
GLU 203
0.0211
TYR 204
0.0166
PRO 205
0.0180
ILE 206
0.0182
PRO 207
0.0105
PRO 208
0.0171
PHE 209
0.0162
VAL 210
0.0127
LEU 211
0.0136
PRO 212
0.0134
GLY 213
0.0142
TYR 214
0.0138
TYR 215
0.0122
GLY 216
0.0095
THR 217
0.0043
ASP 218
0.0124
GLU 219
0.0082
ASP 220
0.0048
VAL 221
0.0082
ARG 222
0.0059
ALA 223
0.0060
HIS 224
0.0076
GLU 225
0.0070
PRO 226
0.0064
LEU 227
0.0064
GLY 228
0.0004
LEU 229
0.0003
LEU 230
0.0016
GLU 231
0.0028
SER 232
0.0042
ALA 233
0.0052
SER 234
0.0189
ASP 235
0.0194
GLU 236
0.0252
ILE 237
0.0178
VAL 238
0.0095
ARG 239
0.0085
GLY 240
0.0144
LEU 241
0.0150
PRO 242
0.0159
ASP 243
0.0185
VAL 244
0.0201
LEU 245
0.0202
MET 246
0.0170
VAL 247
0.0149
LEU 248
0.0116
SER 249
0.0075
GLU 250
0.0168
HIS 251
0.0161
ASP 252
0.0102
VAL 253
0.0141
ALA 254
0.0108
ALA 255
0.0126
MET 256
0.0113
ARG 257
0.0109
ALA 258
0.0107
ALA 259
0.0126
VAL 260
0.0122
THR 261
0.0104
ASP 262
0.0099
PHE 263
0.0090
ARG 264
0.0115
SER 265
0.0092
ALA 266
0.0095
LEU 267
0.0089
ALA 268
0.0128
GLU 269
0.0171
ARG 270
0.0100
THR 271
0.0159
GLY 272
0.0232
LYS 273
0.0219
ASP 274
0.0198
VAL 275
0.0189
PRO 276
0.0233
LEU 277
0.0197
LEU 278
0.0189
VAL 279
0.0200
ALA 280
0.0133
GLN 281
0.0192
GLY 282
0.0195
HIS 283
0.0108
ASN 284
0.0157
HIS 285
0.0139
ILE 286
0.0177
SER 287
0.0147
PRO 288
0.0080
HIS 289
0.0088
TYR 290
0.0093
ALA 291
0.0045
LEU 292
0.0031
SER 293
0.0043
SER 294
0.0082
GLY 295
0.0136
GLU 296
0.0140
GLY 297
0.0074
GLU 298
0.0073
GLU 299
0.0114
TRP 300
0.0119
GLY 301
0.0103
HIS 302
0.0114
ASP 303
0.0168
VAL 304
0.0153
ILE 305
0.0099
ARG 306
0.0152
TRP 307
0.0165
MET 308
0.0080
ARG 309
0.0131
ALA 310
0.0230
LYS 311
0.0139
LEU 312
0.0177
ALA 313
0.0454
SER 314
0.0432
GLY 315
0.0313
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.