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 = 0.0603
LEU 18
0.0126
ALA 19
0.0079
GLN 20
0.0111
VAL 21
0.0112
THR 22
0.0079
PHE 23
0.0088
ALA 24
0.0110
ASN 25
0.0093
GLU 26
0.0084
ALA 27
0.0129
ILE 28
0.0139
TYR 29
0.0112
PRO 30
0.0131
LEU 31
0.0164
LEU 32
0.0143
GLU 33
0.0172
LYS 34
0.0208
ARG 35
0.0201
ARG 36
0.0195
ALA 37
0.0204
GLU 38
0.0206
ILE 39
0.0142
GLU 40
0.0127
ASN 41
0.0131
VAL 42
0.0141
THR 43
0.0150
ARG 44
0.0150
LYS 45
0.0144
THR 46
0.0112
PHE 47
0.0120
ARG 48
0.0054
TYR 49
0.0063
GLY 50
0.0024
ALA 51
0.0133
LEU 52
0.0138
PRO 53
0.0190
GLY 54
0.0105
SER 55
0.0047
GLU 56
0.0056
MET 57
0.0105
ASP 58
0.0120
VAL 59
0.0161
TYR 60
0.0165
TYR 61
0.0180
PRO 62
0.0186
SER 63
0.0248
SER 64
0.0141
THR 65
0.0063
PRO 66
0.0603
SER 67
0.0276
GLY 68
0.0228
LYS 69
0.0200
ALA 70
0.0190
PRO 71
0.0186
VAL 72
0.0144
LEU 73
0.0130
ALA 74
0.0110
PHE 75
0.0069
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0057
GLY 79
0.0068
ALA 80
0.0128
SER 81
0.0115
VAL 82
0.0087
HIS 83
0.0079
GLY 84
0.0086
SER 85
0.0080
LYS 86
0.0081
THR 87
0.0087
HIS 88
0.0087
PRO 89
0.0087
PRO 90
0.0070
PRO 91
0.0063
GLY 92
0.0078
ASP 93
0.0094
LEU 94
0.0100
ILE 95
0.0098
TYR 96
0.0100
LYS 97
0.0101
ASN 98
0.0109
VAL 99
0.0123
GLY 100
0.0119
ALA 101
0.0122
PHE 102
0.0113
TYR 103
0.0125
ALA 104
0.0116
SER 105
0.0128
GLN 106
0.0136
GLY 107
0.0147
PHE 108
0.0166
VAL 109
0.0169
THR 110
0.0167
VAL 111
0.0129
ILE 112
0.0106
PRO 113
0.0084
ASP 114
0.0090
TYR 115
0.0098
ARG 116
0.0103
LYS 117
0.0132
LEU 118
0.0104
PRO 119
0.0108
GLY 120
0.0131
MET 121
0.0142
LYS 122
0.0145
TRP 123
0.0152
PRO 124
0.0166
ASP 125
0.0154
ALA 126
0.0126
PRO 127
0.0137
SER 128
0.0136
ASP 129
0.0106
ILE 130
0.0114
ALA 131
0.0130
SER 132
0.0089
ALA 133
0.0104
LEU 134
0.0134
THR 135
0.0139
PHE 136
0.0121
LEU 137
0.0175
VAL 138
0.0194
ALA 139
0.0167
HIS 140
0.0171
SER 141
0.0245
SER 142
0.0258
ASP 143
0.0227
VAL 144
0.0225
ASN 145
0.0255
ALA 146
0.0249
SER 147
0.0235
ALA 148
0.0227
PRO 149
0.0218
THR 150
0.0230
ALA 151
0.0231
ALA 152
0.0235
ASP 153
0.0197
VAL 154
0.0181
GLN 155
0.0162
ASN 156
0.0138
ILE 157
0.0127
PHE 158
0.0116
LEU 159
0.0065
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0086
GLY 165
0.0073
GLY 166
0.0094
ALA 167
0.0115
ILE 168
0.0099
ALA 169
0.0121
SER 170
0.0124
ASP 171
0.0133
VAL 172
0.0131
LEU 173
0.0125
LEU 174
0.0142
ALA 175
0.0168
PRO 176
0.0176
GLY 177
0.0169
LEU 178
0.0160
LEU 179
0.0159
PRO 180
0.0150
ALA 181
0.0167
ASN 182
0.0150
VAL 183
0.0143
ARG 184
0.0162
ARG 185
0.0153
SER 186
0.0138
VAL 187
0.0123
ARG 188
0.0114
GLY 189
0.0075
LEU 190
0.0061
ILE 191
0.0055
VAL 192
0.0083
PHE 193
0.0069
GLY 194
0.0073
GLY 195
0.0149
MET 196
0.0170
MET 197
0.0172
HIS 198
0.0199
TYR 199
0.0228
ARG 200
0.0209
GLY 201
0.0433
LEU 202
0.0366
GLU 203
0.0487
TYR 204
0.0389
PRO 205
0.0487
ILE 206
0.0355
PRO 207
0.0092
PRO 208
0.0110
PHE 209
0.0041
VAL 210
0.0101
LEU 211
0.0086
PRO 212
0.0041
GLY 213
0.0091
TYR 214
0.0112
TYR 215
0.0103
GLY 216
0.0099
THR 217
0.0141
ASP 218
0.0187
GLU 219
0.0122
ASP 220
0.0059
VAL 221
0.0119
ARG 222
0.0119
ALA 223
0.0095
HIS 224
0.0139
GLU 225
0.0154
PRO 226
0.0164
LEU 227
0.0141
GLY 228
0.0101
LEU 229
0.0122
LEU 230
0.0112
GLU 231
0.0087
SER 232
0.0116
ALA 233
0.0144
SER 234
0.0303
ASP 235
0.0267
GLU 236
0.0332
ILE 237
0.0226
VAL 238
0.0076
ARG 239
0.0086
GLY 240
0.0082
LEU 241
0.0099
PRO 242
0.0093
ASP 243
0.0072
VAL 244
0.0059
LEU 245
0.0051
MET 246
0.0082
VAL 247
0.0088
LEU 248
0.0094
SER 249
0.0136
GLU 250
0.0142
HIS 251
0.0146
ASP 252
0.0147
VAL 253
0.0160
ALA 254
0.0165
ALA 255
0.0194
MET 256
0.0183
ARG 257
0.0156
ALA 258
0.0169
ALA 259
0.0181
VAL 260
0.0160
THR 261
0.0163
ASP 262
0.0156
PHE 263
0.0155
ARG 264
0.0136
SER 265
0.0120
ALA 266
0.0132
LEU 267
0.0112
ALA 268
0.0142
GLU 269
0.0148
ARG 270
0.0103
THR 271
0.0106
GLY 272
0.0132
LYS 273
0.0144
ASP 274
0.0150
VAL 275
0.0118
PRO 276
0.0062
LEU 277
0.0059
LEU 278
0.0057
VAL 279
0.0095
ALA 280
0.0105
GLN 281
0.0146
GLY 282
0.0144
HIS 283
0.0146
ASN 284
0.0143
HIS 285
0.0137
ILE 286
0.0150
SER 287
0.0153
PRO 288
0.0115
HIS 289
0.0107
TYR 290
0.0113
ALA 291
0.0166
LEU 292
0.0144
SER 293
0.0126
SER 294
0.0146
GLY 295
0.0179
GLU 296
0.0211
GLY 297
0.0180
GLU 298
0.0148
GLU 299
0.0143
TRP 300
0.0108
GLY 301
0.0101
HIS 302
0.0096
ASP 303
0.0086
VAL 304
0.0094
ILE 305
0.0087
ARG 306
0.0117
TRP 307
0.0091
MET 308
0.0074
ARG 309
0.0098
ALA 310
0.0100
LYS 311
0.0077
LEU 312
0.0090
ALA 313
0.0090
SER 314
0.0098
GLY 315
0.0379
LEU 18
0.0071
ALA 19
0.0050
GLN 20
0.0056
VAL 21
0.0058
THR 22
0.0056
PHE 23
0.0059
ALA 24
0.0052
ASN 25
0.0047
GLU 26
0.0053
ALA 27
0.0086
ILE 28
0.0077
TYR 29
0.0045
PRO 30
0.0083
LEU 31
0.0110
LEU 32
0.0078
GLU 33
0.0132
LYS 34
0.0169
ARG 35
0.0139
ARG 36
0.0149
ALA 37
0.0168
GLU 38
0.0142
ILE 39
0.0115
GLU 40
0.0128
ASN 41
0.0126
VAL 42
0.0167
THR 43
0.0176
ARG 44
0.0178
LYS 45
0.0178
THR 46
0.0152
PHE 47
0.0132
ARG 48
0.0056
TYR 49
0.0054
GLY 50
0.0024
ALA 51
0.0051
LEU 52
0.0070
PRO 53
0.0067
GLY 54
0.0066
SER 55
0.0051
GLU 56
0.0075
MET 57
0.0117
ASP 58
0.0142
VAL 59
0.0166
TYR 60
0.0180
TYR 61
0.0184
PRO 62
0.0187
SER 63
0.0252
SER 64
0.0161
THR 65
0.0090
PRO 66
0.0371
SER 67
0.0238
GLY 68
0.0197
LYS 69
0.0128
ALA 70
0.0132
PRO 71
0.0133
VAL 72
0.0116
LEU 73
0.0110
ALA 74
0.0099
PHE 75
0.0057
VAL 76
0.0040
HIS 77
0.0051
GLY 78
0.0018
GLY 79
0.0031
ALA 80
0.0102
SER 81
0.0108
VAL 82
0.0087
HIS 83
0.0056
GLY 84
0.0081
SER 85
0.0082
LYS 86
0.0087
THR 87
0.0119
HIS 88
0.0115
PRO 89
0.0127
PRO 90
0.0106
PRO 91
0.0070
GLY 92
0.0071
ASP 93
0.0111
LEU 94
0.0091
ILE 95
0.0096
TYR 96
0.0110
LYS 97
0.0106
ASN 98
0.0104
VAL 99
0.0131
GLY 100
0.0134
ALA 101
0.0131
PHE 102
0.0124
TYR 103
0.0135
ALA 104
0.0132
SER 105
0.0142
GLN 106
0.0140
GLY 107
0.0145
PHE 108
0.0145
VAL 109
0.0156
THR 110
0.0164
VAL 111
0.0128
ILE 112
0.0110
PRO 113
0.0084
ASP 114
0.0041
TYR 115
0.0048
ARG 116
0.0059
LYS 117
0.0122
LEU 118
0.0132
PRO 119
0.0151
GLY 120
0.0136
MET 121
0.0141
LYS 122
0.0157
TRP 123
0.0124
PRO 124
0.0131
ASP 125
0.0123
ALA 126
0.0089
PRO 127
0.0097
SER 128
0.0097
ASP 129
0.0062
ILE 130
0.0074
ALA 131
0.0087
SER 132
0.0064
ALA 133
0.0079
LEU 134
0.0093
THR 135
0.0093
PHE 136
0.0089
LEU 137
0.0125
VAL 138
0.0114
ALA 139
0.0089
HIS 140
0.0113
SER 141
0.0154
SER 142
0.0164
ASP 143
0.0174
VAL 144
0.0185
ASN 145
0.0193
ALA 146
0.0202
SER 147
0.0225
ALA 148
0.0214
PRO 149
0.0212
THR 150
0.0196
ALA 151
0.0180
ALA 152
0.0176
ASP 153
0.0130
VAL 154
0.0120
GLN 155
0.0095
ASN 156
0.0086
ILE 157
0.0086
PHE 158
0.0075
LEU 159
0.0042
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0054
GLY 165
0.0038
GLY 166
0.0061
ALA 167
0.0083
ILE 168
0.0069
ALA 169
0.0084
SER 170
0.0089
ASP 171
0.0098
VAL 172
0.0104
LEU 173
0.0095
LEU 174
0.0100
ALA 175
0.0120
PRO 176
0.0137
GLY 177
0.0126
LEU 178
0.0123
LEU 179
0.0128
PRO 180
0.0115
ALA 181
0.0124
ASN 182
0.0105
VAL 183
0.0099
ARG 184
0.0121
ARG 185
0.0119
SER 186
0.0094
VAL 187
0.0078
ARG 188
0.0062
GLY 189
0.0040
LEU 190
0.0030
ILE 191
0.0028
VAL 192
0.0059
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0112
MET 196
0.0127
MET 197
0.0128
HIS 198
0.0166
TYR 199
0.0198
ARG 200
0.0192
GLY 201
0.0291
LEU 202
0.0266
GLU 203
0.0335
TYR 204
0.0279
PRO 205
0.0333
ILE 206
0.0242
PRO 207
0.0083
PRO 208
0.0097
PHE 209
0.0086
VAL 210
0.0161
LEU 211
0.0166
PRO 212
0.0141
GLY 213
0.0135
TYR 214
0.0140
TYR 215
0.0135
GLY 216
0.0132
THR 217
0.0165
ASP 218
0.0237
GLU 219
0.0191
ASP 220
0.0098
VAL 221
0.0152
ARG 222
0.0120
ALA 223
0.0080
HIS 224
0.0097
GLU 225
0.0116
PRO 226
0.0119
LEU 227
0.0102
GLY 228
0.0048
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0079
SER 232
0.0092
ALA 233
0.0092
SER 234
0.0259
ASP 235
0.0230
GLU 236
0.0256
ILE 237
0.0169
VAL 238
0.0067
ARG 239
0.0069
GLY 240
0.0080
LEU 241
0.0086
PRO 242
0.0079
ASP 243
0.0066
VAL 244
0.0054
LEU 245
0.0051
MET 246
0.0086
VAL 247
0.0078
LEU 248
0.0072
SER 249
0.0080
GLU 250
0.0066
HIS 251
0.0066
ASP 252
0.0091
VAL 253
0.0098
ALA 254
0.0111
ALA 255
0.0140
MET 256
0.0134
ARG 257
0.0117
ALA 258
0.0135
ALA 259
0.0149
VAL 260
0.0134
THR 261
0.0149
ASP 262
0.0145
PHE 263
0.0144
ARG 264
0.0171
SER 265
0.0182
ALA 266
0.0188
LEU 267
0.0181
ALA 268
0.0297
GLU 269
0.0335
ARG 270
0.0216
THR 271
0.0229
GLY 272
0.0328
LYS 273
0.0310
ASP 274
0.0315
VAL 275
0.0216
PRO 276
0.0111
LEU 277
0.0084
LEU 278
0.0063
VAL 279
0.0062
ALA 280
0.0084
GLN 281
0.0095
GLY 282
0.0091
HIS 283
0.0089
ASN 284
0.0073
HIS 285
0.0070
ILE 286
0.0085
SER 287
0.0095
PRO 288
0.0082
HIS 289
0.0075
TYR 290
0.0067
ALA 291
0.0113
LEU 292
0.0102
SER 293
0.0076
SER 294
0.0081
GLY 295
0.0114
GLU 296
0.0140
GLY 297
0.0123
GLU 298
0.0114
GLU 299
0.0127
TRP 300
0.0117
GLY 301
0.0113
HIS 302
0.0117
ASP 303
0.0101
VAL 304
0.0104
ILE 305
0.0102
ARG 306
0.0091
TRP 307
0.0063
MET 308
0.0052
ARG 309
0.0063
ALA 310
0.0054
LYS 311
0.0024
LEU 312
0.0040
ALA 313
0.0029
SER 314
0.0053
GLY 315
0.0112
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.