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 = 0.0396
LEU 18
0.0237
ALA 19
0.0084
GLN 20
0.0254
VAL 21
0.0170
THR 22
0.0108
PHE 23
0.0188
ALA 24
0.0143
ASN 25
0.0090
GLU 26
0.0252
ALA 27
0.0164
ILE 28
0.0115
TYR 29
0.0097
PRO 30
0.0112
LEU 31
0.0053
LEU 32
0.0024
GLU 33
0.0064
LYS 34
0.0063
ARG 35
0.0064
ARG 36
0.0022
ALA 37
0.0071
GLU 38
0.0057
ILE 39
0.0113
GLU 40
0.0151
ASN 41
0.0198
VAL 42
0.0131
THR 43
0.0120
ARG 44
0.0106
LYS 45
0.0091
THR 46
0.0108
PHE 47
0.0172
ARG 48
0.0230
TYR 49
0.0238
GLY 50
0.0230
ALA 51
0.0396
LEU 52
0.0223
PRO 53
0.0258
GLY 54
0.0190
SER 55
0.0207
GLU 56
0.0215
MET 57
0.0158
ASP 58
0.0091
VAL 59
0.0091
TYR 60
0.0119
TYR 61
0.0127
PRO 62
0.0133
SER 63
0.0181
SER 64
0.0155
THR 65
0.0124
PRO 66
0.0205
SER 67
0.0126
GLY 68
0.0148
LYS 69
0.0092
ALA 70
0.0096
PRO 71
0.0098
VAL 72
0.0056
LEU 73
0.0018
ALA 74
0.0025
PHE 75
0.0060
VAL 76
0.0057
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0077
ALA 80
0.0143
SER 81
0.0135
VAL 82
0.0117
HIS 83
0.0107
GLY 84
0.0046
SER 85
0.0025
LYS 86
0.0039
THR 87
0.0109
HIS 88
0.0151
PRO 89
0.0197
PRO 90
0.0268
PRO 91
0.0216
GLY 92
0.0057
ASP 93
0.0115
LEU 94
0.0089
ILE 95
0.0105
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0078
VAL 99
0.0081
GLY 100
0.0079
ALA 101
0.0088
PHE 102
0.0081
TYR 103
0.0077
ALA 104
0.0075
SER 105
0.0087
GLN 106
0.0092
GLY 107
0.0097
PHE 108
0.0058
VAL 109
0.0088
THR 110
0.0078
VAL 111
0.0056
ILE 112
0.0064
PRO 113
0.0124
ASP 114
0.0150
TYR 115
0.0099
ARG 116
0.0048
LYS 117
0.0154
LEU 118
0.0229
PRO 119
0.0303
GLY 120
0.0252
MET 121
0.0278
LYS 122
0.0373
TRP 123
0.0274
PRO 124
0.0298
ASP 125
0.0275
ALA 126
0.0205
PRO 127
0.0239
SER 128
0.0207
ASP 129
0.0130
ILE 130
0.0156
ALA 131
0.0137
SER 132
0.0129
ALA 133
0.0147
LEU 134
0.0114
THR 135
0.0097
PHE 136
0.0090
LEU 137
0.0068
VAL 138
0.0081
ALA 139
0.0072
HIS 140
0.0116
SER 141
0.0108
SER 142
0.0224
ASP 143
0.0143
VAL 144
0.0068
ASN 145
0.0123
ALA 146
0.0124
SER 147
0.0370
ALA 148
0.0205
PRO 149
0.0163
THR 150
0.0130
ALA 151
0.0116
ALA 152
0.0119
ASP 153
0.0131
VAL 154
0.0129
GLN 155
0.0141
ASN 156
0.0085
ILE 157
0.0048
PHE 158
0.0049
LEU 159
0.0067
VAL 160
0.0070
GLY 161
0.0079
HIS 162
0.0061
SER 163
0.0059
ALA 164
0.0051
GLY 165
0.0042
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0116
ALA 169
0.0112
SER 170
0.0089
ASP 171
0.0158
VAL 172
0.0147
LEU 173
0.0131
LEU 174
0.0134
ALA 175
0.0123
PRO 176
0.0153
GLY 177
0.0179
LEU 178
0.0186
LEU 179
0.0163
PRO 180
0.0209
ALA 181
0.0255
ASN 182
0.0218
VAL 183
0.0124
ARG 184
0.0128
ARG 185
0.0131
SER 186
0.0116
VAL 187
0.0070
ARG 188
0.0052
GLY 189
0.0097
LEU 190
0.0106
ILE 191
0.0129
VAL 192
0.0079
PHE 193
0.0094
GLY 194
0.0097
GLY 195
0.0091
MET 196
0.0088
MET 197
0.0100
HIS 198
0.0131
TYR 199
0.0121
ARG 200
0.0168
GLY 201
0.0364
LEU 202
0.0248
GLU 203
0.0231
TYR 204
0.0151
PRO 205
0.0142
ILE 206
0.0169
PRO 207
0.0179
PRO 208
0.0125
PHE 209
0.0173
VAL 210
0.0132
LEU 211
0.0161
PRO 212
0.0196
GLY 213
0.0220
TYR 214
0.0235
TYR 215
0.0233
GLY 216
0.0203
THR 217
0.0237
ASP 218
0.0232
GLU 219
0.0089
ASP 220
0.0104
VAL 221
0.0107
ARG 222
0.0036
ALA 223
0.0034
HIS 224
0.0112
GLU 225
0.0065
PRO 226
0.0117
LEU 227
0.0132
GLY 228
0.0094
LEU 229
0.0065
LEU 230
0.0155
GLU 231
0.0202
SER 232
0.0137
ALA 233
0.0096
SER 234
0.0159
ASP 235
0.0105
GLU 236
0.0115
ILE 237
0.0067
VAL 238
0.0069
ARG 239
0.0044
GLY 240
0.0095
LEU 241
0.0075
PRO 242
0.0071
ASP 243
0.0120
VAL 244
0.0145
LEU 245
0.0162
MET 246
0.0172
VAL 247
0.0159
LEU 248
0.0155
SER 249
0.0149
GLU 250
0.0145
HIS 251
0.0143
ASP 252
0.0131
VAL 253
0.0095
ALA 254
0.0065
ALA 255
0.0092
MET 256
0.0125
ARG 257
0.0130
ALA 258
0.0115
ALA 259
0.0135
VAL 260
0.0150
THR 261
0.0125
ASP 262
0.0117
PHE 263
0.0127
ARG 264
0.0213
SER 265
0.0131
ALA 266
0.0124
LEU 267
0.0168
ALA 268
0.0169
GLU 269
0.0141
ARG 270
0.0116
THR 271
0.0196
GLY 272
0.0228
LYS 273
0.0359
ASP 274
0.0343
VAL 275
0.0336
PRO 276
0.0213
LEU 277
0.0220
LEU 278
0.0164
VAL 279
0.0170
ALA 280
0.0175
GLN 281
0.0167
GLY 282
0.0179
HIS 283
0.0147
ASN 284
0.0202
HIS 285
0.0162
ILE 286
0.0153
SER 287
0.0137
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0039
ALA 291
0.0093
LEU 292
0.0086
SER 293
0.0082
SER 294
0.0146
GLY 295
0.0300
GLU 296
0.0337
GLY 297
0.0144
GLU 298
0.0108
GLU 299
0.0148
TRP 300
0.0121
GLY 301
0.0129
HIS 302
0.0153
ASP 303
0.0143
VAL 304
0.0150
ILE 305
0.0167
ARG 306
0.0132
TRP 307
0.0122
MET 308
0.0122
ARG 309
0.0105
ALA 310
0.0095
LYS 311
0.0065
LEU 312
0.0033
ALA 313
0.0129
SER 314
0.0104
GLY 315
0.0122
LEU 18
0.0083
ALA 19
0.0053
GLN 20
0.0118
VAL 21
0.0075
THR 22
0.0064
PHE 23
0.0111
ALA 24
0.0098
ASN 25
0.0060
GLU 26
0.0134
ALA 27
0.0090
ILE 28
0.0069
TYR 29
0.0062
PRO 30
0.0060
LEU 31
0.0031
LEU 32
0.0038
GLU 33
0.0068
LYS 34
0.0057
ARG 35
0.0045
ARG 36
0.0050
ALA 37
0.0081
GLU 38
0.0052
ILE 39
0.0049
GLU 40
0.0069
ASN 41
0.0091
VAL 42
0.0102
THR 43
0.0092
ARG 44
0.0077
LYS 45
0.0056
THR 46
0.0100
PHE 47
0.0162
ARG 48
0.0199
TYR 49
0.0213
GLY 50
0.0206
ALA 51
0.0396
LEU 52
0.0183
PRO 53
0.0179
GLY 54
0.0141
SER 55
0.0170
GLU 56
0.0180
MET 57
0.0147
ASP 58
0.0083
VAL 59
0.0062
TYR 60
0.0101
TYR 61
0.0112
PRO 62
0.0125
SER 63
0.0208
SER 64
0.0176
THR 65
0.0140
PRO 66
0.0193
SER 67
0.0147
GLY 68
0.0170
LYS 69
0.0105
ALA 70
0.0102
PRO 71
0.0101
VAL 72
0.0045
LEU 73
0.0016
ALA 74
0.0038
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0071
GLY 78
0.0085
GLY 79
0.0092
ALA 80
0.0161
SER 81
0.0154
VAL 82
0.0141
HIS 83
0.0104
GLY 84
0.0034
SER 85
0.0043
LYS 86
0.0065
THR 87
0.0047
HIS 88
0.0048
PRO 89
0.0076
PRO 90
0.0105
PRO 91
0.0110
GLY 92
0.0092
ASP 93
0.0059
LEU 94
0.0047
ILE 95
0.0052
TYR 96
0.0034
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0081
TYR 103
0.0083
ALA 104
0.0063
SER 105
0.0076
GLN 106
0.0084
GLY 107
0.0088
PHE 108
0.0055
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0039
ILE 112
0.0064
PRO 113
0.0117
ASP 114
0.0136
TYR 115
0.0103
ARG 116
0.0071
LYS 117
0.0179
LEU 118
0.0258
PRO 119
0.0320
GLY 120
0.0243
MET 121
0.0273
LYS 122
0.0341
TRP 123
0.0236
PRO 124
0.0259
ASP 125
0.0258
ALA 126
0.0191
PRO 127
0.0216
SER 128
0.0193
ASP 129
0.0120
ILE 130
0.0145
ALA 131
0.0120
SER 132
0.0101
ALA 133
0.0130
LEU 134
0.0102
THR 135
0.0102
PHE 136
0.0104
LEU 137
0.0091
VAL 138
0.0102
ALA 139
0.0081
HIS 140
0.0083
SER 141
0.0034
SER 142
0.0113
ASP 143
0.0067
VAL 144
0.0062
ASN 145
0.0094
ALA 146
0.0100
SER 147
0.0253
ALA 148
0.0163
PRO 149
0.0159
THR 150
0.0145
ALA 151
0.0130
ALA 152
0.0126
ASP 153
0.0131
VAL 154
0.0134
GLN 155
0.0139
ASN 156
0.0076
ILE 157
0.0041
PHE 158
0.0048
LEU 159
0.0070
VAL 160
0.0073
GLY 161
0.0086
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0059
GLY 166
0.0070
ALA 167
0.0062
ILE 168
0.0114
ALA 169
0.0105
SER 170
0.0087
ASP 171
0.0146
VAL 172
0.0144
LEU 173
0.0142
LEU 174
0.0142
ALA 175
0.0129
PRO 176
0.0150
GLY 177
0.0193
LEU 178
0.0182
LEU 179
0.0152
PRO 180
0.0232
ALA 181
0.0270
ASN 182
0.0234
VAL 183
0.0127
ARG 184
0.0124
ARG 185
0.0124
SER 186
0.0106
VAL 187
0.0060
ARG 188
0.0036
GLY 189
0.0095
LEU 190
0.0104
ILE 191
0.0122
VAL 192
0.0087
PHE 193
0.0086
GLY 194
0.0095
GLY 195
0.0110
MET 196
0.0111
MET 197
0.0126
HIS 198
0.0123
TYR 199
0.0121
ARG 200
0.0164
GLY 201
0.0332
LEU 202
0.0226
GLU 203
0.0210
TYR 204
0.0143
PRO 205
0.0140
ILE 206
0.0176
PRO 207
0.0157
PRO 208
0.0116
PHE 209
0.0161
VAL 210
0.0124
LEU 211
0.0137
PRO 212
0.0157
GLY 213
0.0181
TYR 214
0.0192
TYR 215
0.0178
GLY 216
0.0178
THR 217
0.0225
ASP 218
0.0214
GLU 219
0.0083
ASP 220
0.0043
VAL 221
0.0084
ARG 222
0.0086
ALA 223
0.0071
HIS 224
0.0084
GLU 225
0.0047
PRO 226
0.0080
LEU 227
0.0104
GLY 228
0.0088
LEU 229
0.0068
LEU 230
0.0127
GLU 231
0.0151
SER 232
0.0106
ALA 233
0.0108
SER 234
0.0142
ASP 235
0.0110
GLU 236
0.0060
ILE 237
0.0070
VAL 238
0.0097
ARG 239
0.0051
GLY 240
0.0105
LEU 241
0.0083
PRO 242
0.0068
ASP 243
0.0100
VAL 244
0.0131
LEU 245
0.0146
MET 246
0.0180
VAL 247
0.0148
LEU 248
0.0139
SER 249
0.0112
GLU 250
0.0117
HIS 251
0.0106
ASP 252
0.0093
VAL 253
0.0065
ALA 254
0.0060
ALA 255
0.0100
MET 256
0.0127
ARG 257
0.0136
ALA 258
0.0133
ALA 259
0.0159
VAL 260
0.0181
THR 261
0.0154
ASP 262
0.0135
PHE 263
0.0149
ARG 264
0.0230
SER 265
0.0176
ALA 266
0.0142
LEU 267
0.0182
ALA 268
0.0183
GLU 269
0.0158
ARG 270
0.0072
THR 271
0.0122
GLY 272
0.0139
LYS 273
0.0239
ASP 274
0.0272
VAL 275
0.0288
PRO 276
0.0198
LEU 277
0.0209
LEU 278
0.0141
VAL 279
0.0136
ALA 280
0.0109
GLN 281
0.0089
GLY 282
0.0107
HIS 283
0.0080
ASN 284
0.0117
HIS 285
0.0093
ILE 286
0.0075
SER 287
0.0068
PRO 288
0.0030
HIS 289
0.0051
TYR 290
0.0034
ALA 291
0.0063
LEU 292
0.0076
SER 293
0.0059
SER 294
0.0060
GLY 295
0.0079
GLU 296
0.0120
GLY 297
0.0068
GLU 298
0.0103
GLU 299
0.0147
TRP 300
0.0107
GLY 301
0.0138
HIS 302
0.0167
ASP 303
0.0142
VAL 304
0.0151
ILE 305
0.0176
ARG 306
0.0134
TRP 307
0.0117
MET 308
0.0126
ARG 309
0.0104
ALA 310
0.0098
LYS 311
0.0071
LEU 312
0.0048
ALA 313
0.0106
SER 314
0.0068
GLY 315
0.0086
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.