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 = 0.0481
LEU 18
0.0313
ALA 19
0.0274
GLN 20
0.0171
VAL 21
0.0229
THR 22
0.0205
PHE 23
0.0144
ALA 24
0.0128
ASN 25
0.0189
GLU 26
0.0239
ALA 27
0.0212
ILE 28
0.0136
TYR 29
0.0073
PRO 30
0.0112
LEU 31
0.0090
LEU 32
0.0024
GLU 33
0.0094
LYS 34
0.0146
ARG 35
0.0123
ARG 36
0.0104
ALA 37
0.0129
GLU 38
0.0225
ILE 39
0.0196
GLU 40
0.0201
ASN 41
0.0358
VAL 42
0.0092
THR 43
0.0118
ARG 44
0.0107
LYS 45
0.0120
THR 46
0.0160
PHE 47
0.0211
ARG 48
0.0228
TYR 49
0.0227
GLY 50
0.0220
ALA 51
0.0363
LEU 52
0.0258
PRO 53
0.0276
GLY 54
0.0206
SER 55
0.0223
GLU 56
0.0231
MET 57
0.0171
ASP 58
0.0106
VAL 59
0.0081
TYR 60
0.0107
TYR 61
0.0132
PRO 62
0.0145
SER 63
0.0210
SER 64
0.0182
THR 65
0.0152
PRO 66
0.0204
SER 67
0.0120
GLY 68
0.0191
LYS 69
0.0133
ALA 70
0.0133
PRO 71
0.0157
VAL 72
0.0110
LEU 73
0.0071
ALA 74
0.0042
PHE 75
0.0095
VAL 76
0.0098
HIS 77
0.0108
GLY 78
0.0165
GLY 79
0.0162
ALA 80
0.0166
SER 81
0.0202
VAL 82
0.0209
HIS 83
0.0218
GLY 84
0.0158
SER 85
0.0107
LYS 86
0.0129
THR 87
0.0108
HIS 88
0.0121
PRO 89
0.0144
PRO 90
0.0161
PRO 91
0.0133
GLY 92
0.0103
ASP 93
0.0094
LEU 94
0.0085
ILE 95
0.0082
TYR 96
0.0078
LYS 97
0.0074
ASN 98
0.0067
VAL 99
0.0047
GLY 100
0.0052
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0072
ALA 104
0.0064
SER 105
0.0097
GLN 106
0.0100
GLY 107
0.0126
PHE 108
0.0090
VAL 109
0.0107
THR 110
0.0096
VAL 111
0.0035
ILE 112
0.0069
PRO 113
0.0129
ASP 114
0.0157
TYR 115
0.0140
ARG 116
0.0109
LYS 117
0.0206
LEU 118
0.0214
PRO 119
0.0209
GLY 120
0.0237
MET 121
0.0226
LYS 122
0.0217
TRP 123
0.0171
PRO 124
0.0167
ASP 125
0.0182
ALA 126
0.0132
PRO 127
0.0129
SER 128
0.0100
ASP 129
0.0092
ILE 130
0.0097
ALA 131
0.0077
SER 132
0.0110
ALA 133
0.0101
LEU 134
0.0084
THR 135
0.0065
PHE 136
0.0058
LEU 137
0.0065
VAL 138
0.0096
ALA 139
0.0074
HIS 140
0.0075
SER 141
0.0121
SER 142
0.0156
ASP 143
0.0098
VAL 144
0.0135
ASN 145
0.0156
ALA 146
0.0166
SER 147
0.0399
ALA 148
0.0220
PRO 149
0.0172
THR 150
0.0165
ALA 151
0.0162
ALA 152
0.0166
ASP 153
0.0157
VAL 154
0.0147
GLN 155
0.0167
ASN 156
0.0138
ILE 157
0.0113
PHE 158
0.0108
LEU 159
0.0040
VAL 160
0.0037
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0076
GLY 165
0.0079
GLY 166
0.0039
ALA 167
0.0026
ILE 168
0.0073
ALA 169
0.0090
SER 170
0.0055
ASP 171
0.0073
VAL 172
0.0057
LEU 173
0.0044
LEU 174
0.0091
ALA 175
0.0051
PRO 176
0.0037
GLY 177
0.0053
LEU 178
0.0049
LEU 179
0.0063
PRO 180
0.0088
ALA 181
0.0069
ASN 182
0.0084
VAL 183
0.0103
ARG 184
0.0082
ARG 185
0.0095
SER 186
0.0126
VAL 187
0.0102
ARG 188
0.0105
GLY 189
0.0055
LEU 190
0.0053
ILE 191
0.0081
VAL 192
0.0077
PHE 193
0.0084
GLY 194
0.0074
GLY 195
0.0070
MET 196
0.0056
MET 197
0.0079
HIS 198
0.0157
TYR 199
0.0145
ARG 200
0.0152
GLY 201
0.0224
LEU 202
0.0145
GLU 203
0.0104
TYR 204
0.0056
PRO 205
0.0042
ILE 206
0.0071
PRO 207
0.0061
PRO 208
0.0081
PHE 209
0.0142
VAL 210
0.0169
LEU 211
0.0143
PRO 212
0.0150
GLY 213
0.0186
TYR 214
0.0191
TYR 215
0.0157
GLY 216
0.0187
THR 217
0.0103
ASP 218
0.0130
GLU 219
0.0087
ASP 220
0.0086
VAL 221
0.0144
ARG 222
0.0145
ALA 223
0.0113
HIS 224
0.0136
GLU 225
0.0144
PRO 226
0.0158
LEU 227
0.0163
GLY 228
0.0165
LEU 229
0.0131
LEU 230
0.0167
GLU 231
0.0234
SER 232
0.0192
ALA 233
0.0140
SER 234
0.0278
ASP 235
0.0119
GLU 236
0.0166
ILE 237
0.0052
VAL 238
0.0101
ARG 239
0.0103
GLY 240
0.0074
LEU 241
0.0080
PRO 242
0.0099
ASP 243
0.0065
VAL 244
0.0125
LEU 245
0.0155
MET 246
0.0181
VAL 247
0.0158
LEU 248
0.0130
SER 249
0.0090
GLU 250
0.0152
HIS 251
0.0106
ASP 252
0.0036
VAL 253
0.0036
ALA 254
0.0043
ALA 255
0.0077
MET 256
0.0075
ARG 257
0.0068
ALA 258
0.0075
ALA 259
0.0084
VAL 260
0.0110
THR 261
0.0125
ASP 262
0.0093
PHE 263
0.0093
ARG 264
0.0183
SER 265
0.0150
ALA 266
0.0117
LEU 267
0.0201
ALA 268
0.0229
GLU 269
0.0188
ARG 270
0.0111
THR 271
0.0214
GLY 272
0.0247
LYS 273
0.0339
ASP 274
0.0380
VAL 275
0.0364
PRO 276
0.0204
LEU 277
0.0209
LEU 278
0.0176
VAL 279
0.0168
ALA 280
0.0101
GLN 281
0.0099
GLY 282
0.0084
HIS 283
0.0046
ASN 284
0.0062
HIS 285
0.0048
ILE 286
0.0050
SER 287
0.0050
PRO 288
0.0016
HIS 289
0.0019
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0016
SER 293
0.0017
SER 294
0.0049
GLY 295
0.0177
GLU 296
0.0186
GLY 297
0.0059
GLU 298
0.0067
GLU 299
0.0106
TRP 300
0.0079
GLY 301
0.0098
HIS 302
0.0123
ASP 303
0.0119
VAL 304
0.0129
ILE 305
0.0165
ARG 306
0.0142
TRP 307
0.0120
MET 308
0.0152
ARG 309
0.0162
ALA 310
0.0161
LYS 311
0.0145
LEU 312
0.0109
ALA 313
0.0171
SER 314
0.0255
GLY 315
0.0111
LEU 18
0.0239
ALA 19
0.0217
GLN 20
0.0151
VAL 21
0.0198
THR 22
0.0184
PHE 23
0.0143
ALA 24
0.0124
ASN 25
0.0164
GLU 26
0.0244
ALA 27
0.0235
ILE 28
0.0156
TYR 29
0.0073
PRO 30
0.0105
LEU 31
0.0093
LEU 32
0.0019
GLU 33
0.0103
LYS 34
0.0165
ARG 35
0.0129
ARG 36
0.0100
ALA 37
0.0138
GLU 38
0.0256
ILE 39
0.0236
GLU 40
0.0267
ASN 41
0.0467
VAL 42
0.0103
THR 43
0.0128
ARG 44
0.0115
LYS 45
0.0117
THR 46
0.0148
PHE 47
0.0200
ARG 48
0.0231
TYR 49
0.0242
GLY 50
0.0249
ALA 51
0.0481
LEU 52
0.0315
PRO 53
0.0288
GLY 54
0.0209
SER 55
0.0226
GLU 56
0.0227
MET 57
0.0154
ASP 58
0.0093
VAL 59
0.0082
TYR 60
0.0090
TYR 61
0.0112
PRO 62
0.0119
SER 63
0.0164
SER 64
0.0144
THR 65
0.0126
PRO 66
0.0151
SER 67
0.0120
GLY 68
0.0142
LYS 69
0.0126
ALA 70
0.0123
PRO 71
0.0142
VAL 72
0.0100
LEU 73
0.0066
ALA 74
0.0046
PHE 75
0.0100
VAL 76
0.0099
HIS 77
0.0105
GLY 78
0.0161
GLY 79
0.0163
ALA 80
0.0166
SER 81
0.0189
VAL 82
0.0213
HIS 83
0.0232
GLY 84
0.0190
SER 85
0.0108
LYS 86
0.0105
THR 87
0.0118
HIS 88
0.0139
PRO 89
0.0160
PRO 90
0.0181
PRO 91
0.0155
GLY 92
0.0122
ASP 93
0.0107
LEU 94
0.0101
ILE 95
0.0099
TYR 96
0.0091
LYS 97
0.0079
ASN 98
0.0080
VAL 99
0.0063
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0055
TYR 103
0.0065
ALA 104
0.0054
SER 105
0.0084
GLN 106
0.0086
GLY 107
0.0105
PHE 108
0.0075
VAL 109
0.0092
THR 110
0.0081
VAL 111
0.0046
ILE 112
0.0064
PRO 113
0.0112
ASP 114
0.0137
TYR 115
0.0119
ARG 116
0.0077
LYS 117
0.0191
LEU 118
0.0202
PRO 119
0.0203
GLY 120
0.0218
MET 121
0.0195
LYS 122
0.0180
TRP 123
0.0133
PRO 124
0.0116
ASP 125
0.0126
ALA 126
0.0098
PRO 127
0.0094
SER 128
0.0055
ASP 129
0.0088
ILE 130
0.0092
ALA 131
0.0076
SER 132
0.0118
ALA 133
0.0109
LEU 134
0.0093
THR 135
0.0074
PHE 136
0.0063
LEU 137
0.0066
VAL 138
0.0097
ALA 139
0.0072
HIS 140
0.0079
SER 141
0.0119
SER 142
0.0157
ASP 143
0.0103
VAL 144
0.0124
ASN 145
0.0144
ALA 146
0.0162
SER 147
0.0374
ALA 148
0.0193
PRO 149
0.0146
THR 150
0.0131
ALA 151
0.0131
ALA 152
0.0140
ASP 153
0.0145
VAL 154
0.0132
GLN 155
0.0161
ASN 156
0.0124
ILE 157
0.0106
PHE 158
0.0107
LEU 159
0.0044
VAL 160
0.0039
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0057
ALA 164
0.0079
GLY 165
0.0082
GLY 166
0.0047
ALA 167
0.0024
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0048
ASP 171
0.0053
VAL 172
0.0044
LEU 173
0.0042
LEU 174
0.0085
ALA 175
0.0059
PRO 176
0.0041
GLY 177
0.0030
LEU 178
0.0025
LEU 179
0.0046
PRO 180
0.0075
ALA 181
0.0074
ASN 182
0.0125
VAL 183
0.0124
ARG 184
0.0102
ARG 185
0.0122
SER 186
0.0120
VAL 187
0.0112
ARG 188
0.0110
GLY 189
0.0065
LEU 190
0.0042
ILE 191
0.0062
VAL 192
0.0069
PHE 193
0.0079
GLY 194
0.0068
GLY 195
0.0058
MET 196
0.0051
MET 197
0.0073
HIS 198
0.0140
TYR 199
0.0129
ARG 200
0.0137
GLY 201
0.0218
LEU 202
0.0159
GLU 203
0.0123
TYR 204
0.0064
PRO 205
0.0044
ILE 206
0.0039
PRO 207
0.0078
PRO 208
0.0104
PHE 209
0.0143
VAL 210
0.0141
LEU 211
0.0114
PRO 212
0.0128
GLY 213
0.0151
TYR 214
0.0158
TYR 215
0.0134
GLY 216
0.0152
THR 217
0.0098
ASP 218
0.0097
GLU 219
0.0095
ASP 220
0.0107
VAL 221
0.0124
ARG 222
0.0115
ALA 223
0.0101
HIS 224
0.0119
GLU 225
0.0119
PRO 226
0.0127
LEU 227
0.0130
GLY 228
0.0125
LEU 229
0.0106
LEU 230
0.0129
GLU 231
0.0175
SER 232
0.0149
ALA 233
0.0120
SER 234
0.0254
ASP 235
0.0121
GLU 236
0.0141
ILE 237
0.0078
VAL 238
0.0089
ARG 239
0.0058
GLY 240
0.0061
LEU 241
0.0066
PRO 242
0.0090
ASP 243
0.0038
VAL 244
0.0093
LEU 245
0.0126
MET 246
0.0161
VAL 247
0.0149
LEU 248
0.0131
SER 249
0.0103
GLU 250
0.0171
HIS 251
0.0115
ASP 252
0.0037
VAL 253
0.0047
ALA 254
0.0057
ALA 255
0.0087
MET 256
0.0078
ARG 257
0.0068
ALA 258
0.0079
ALA 259
0.0090
VAL 260
0.0103
THR 261
0.0103
ASP 262
0.0081
PHE 263
0.0088
ARG 264
0.0159
SER 265
0.0116
ALA 266
0.0080
LEU 267
0.0170
ALA 268
0.0196
GLU 269
0.0140
ARG 270
0.0078
THR 271
0.0187
GLY 272
0.0230
LYS 273
0.0265
ASP 274
0.0296
VAL 275
0.0297
PRO 276
0.0170
LEU 277
0.0189
LEU 278
0.0168
VAL 279
0.0187
ALA 280
0.0119
GLN 281
0.0125
GLY 282
0.0102
HIS 283
0.0052
ASN 284
0.0055
HIS 285
0.0044
ILE 286
0.0055
SER 287
0.0056
PRO 288
0.0018
HIS 289
0.0021
TYR 290
0.0039
ALA 291
0.0054
LEU 292
0.0023
SER 293
0.0035
SER 294
0.0078
GLY 295
0.0303
GLU 296
0.0291
GLY 297
0.0076
GLU 298
0.0061
GLU 299
0.0083
TRP 300
0.0059
GLY 301
0.0085
HIS 302
0.0106
ASP 303
0.0102
VAL 304
0.0115
ILE 305
0.0147
ARG 306
0.0125
TRP 307
0.0114
MET 308
0.0144
ARG 309
0.0155
ALA 310
0.0154
LYS 311
0.0141
LEU 312
0.0106
ALA 313
0.0162
SER 314
0.0232
GLY 315
0.0107
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.