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 = 0.0600
LEU 18
0.0123
ALA 19
0.0140
GLN 20
0.0110
VAL 21
0.0103
THR 22
0.0102
PHE 23
0.0083
ALA 24
0.0065
ASN 25
0.0088
GLU 26
0.0088
ALA 27
0.0067
ILE 28
0.0064
TYR 29
0.0105
PRO 30
0.0124
LEU 31
0.0096
LEU 32
0.0110
GLU 33
0.0175
LYS 34
0.0184
ARG 35
0.0181
ARG 36
0.0205
ALA 37
0.0252
GLU 38
0.0226
ILE 39
0.0166
GLU 40
0.0212
ASN 41
0.0254
VAL 42
0.0151
THR 43
0.0131
ARG 44
0.0100
LYS 45
0.0066
THR 46
0.0089
PHE 47
0.0097
ARG 48
0.0104
TYR 49
0.0108
GLY 50
0.0118
ALA 51
0.0069
LEU 52
0.0084
PRO 53
0.0089
GLY 54
0.0121
SER 55
0.0105
GLU 56
0.0087
MET 57
0.0089
ASP 58
0.0062
VAL 59
0.0023
TYR 60
0.0044
TYR 61
0.0078
PRO 62
0.0131
SER 63
0.0283
SER 64
0.0331
THR 65
0.0357
PRO 66
0.0598
SER 67
0.0490
GLY 68
0.0318
LYS 69
0.0226
ALA 70
0.0160
PRO 71
0.0149
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0101
PHE 75
0.0094
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0099
GLY 79
0.0100
ALA 80
0.0071
SER 81
0.0079
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0083
SER 85
0.0077
LYS 86
0.0066
THR 87
0.0083
HIS 88
0.0105
PRO 89
0.0139
PRO 90
0.0142
PRO 91
0.0142
GLY 92
0.0149
ASP 93
0.0155
LEU 94
0.0115
ILE 95
0.0087
TYR 96
0.0053
LYS 97
0.0069
ASN 98
0.0053
VAL 99
0.0021
GLY 100
0.0023
ALA 101
0.0062
PHE 102
0.0030
TYR 103
0.0037
ALA 104
0.0059
SER 105
0.0076
GLN 106
0.0077
GLY 107
0.0104
PHE 108
0.0062
VAL 109
0.0054
THR 110
0.0031
VAL 111
0.0061
ILE 112
0.0069
PRO 113
0.0096
ASP 114
0.0095
TYR 115
0.0096
ARG 116
0.0098
LYS 117
0.0101
LEU 118
0.0114
PRO 119
0.0135
GLY 120
0.0123
MET 121
0.0089
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0031
ASP 125
0.0076
ALA 126
0.0094
PRO 127
0.0088
SER 128
0.0106
ASP 129
0.0126
ILE 130
0.0115
ALA 131
0.0124
SER 132
0.0150
ALA 133
0.0130
LEU 134
0.0128
THR 135
0.0170
PHE 136
0.0151
LEU 137
0.0125
VAL 138
0.0169
ALA 139
0.0193
HIS 140
0.0163
SER 141
0.0138
SER 142
0.0134
ASP 143
0.0104
VAL 144
0.0066
ASN 145
0.0064
ALA 146
0.0025
SER 147
0.0079
ALA 148
0.0089
PRO 149
0.0175
THR 150
0.0151
ALA 151
0.0131
ALA 152
0.0133
ASP 153
0.0153
VAL 154
0.0163
GLN 155
0.0196
ASN 156
0.0142
ILE 157
0.0126
PHE 158
0.0111
LEU 159
0.0117
VAL 160
0.0109
GLY 161
0.0111
HIS 162
0.0103
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0100
GLY 166
0.0092
ALA 167
0.0069
ILE 168
0.0082
ALA 169
0.0095
SER 170
0.0079
ASP 171
0.0058
VAL 172
0.0087
LEU 173
0.0092
LEU 174
0.0076
ALA 175
0.0023
PRO 176
0.0040
GLY 177
0.0114
LEU 178
0.0118
LEU 179
0.0136
PRO 180
0.0190
ALA 181
0.0193
ASN 182
0.0200
VAL 183
0.0170
ARG 184
0.0140
ARG 185
0.0166
SER 186
0.0158
VAL 187
0.0155
ARG 188
0.0146
GLY 189
0.0131
LEU 190
0.0126
ILE 191
0.0118
VAL 192
0.0107
PHE 193
0.0114
GLY 194
0.0106
GLY 195
0.0079
MET 196
0.0053
MET 197
0.0011
HIS 198
0.0060
TYR 199
0.0122
ARG 200
0.0155
GLY 201
0.0189
LEU 202
0.0150
GLU 203
0.0211
TYR 204
0.0154
PRO 205
0.0194
ILE 206
0.0179
PRO 207
0.0176
PRO 208
0.0171
PHE 209
0.0156
VAL 210
0.0160
LEU 211
0.0142
PRO 212
0.0164
GLY 213
0.0155
TYR 214
0.0106
TYR 215
0.0095
GLY 216
0.0166
THR 217
0.0256
ASP 218
0.0288
GLU 219
0.0292
ASP 220
0.0192
VAL 221
0.0150
ARG 222
0.0190
ALA 223
0.0182
HIS 224
0.0106
GLU 225
0.0075
PRO 226
0.0055
LEU 227
0.0095
GLY 228
0.0145
LEU 229
0.0125
LEU 230
0.0152
GLU 231
0.0218
SER 232
0.0238
ALA 233
0.0221
SER 234
0.0287
ASP 235
0.0342
GLU 236
0.0301
ILE 237
0.0192
VAL 238
0.0225
ARG 239
0.0319
GLY 240
0.0196
LEU 241
0.0148
PRO 242
0.0190
ASP 243
0.0142
VAL 244
0.0136
LEU 245
0.0131
MET 246
0.0122
VAL 247
0.0136
LEU 248
0.0135
SER 249
0.0149
GLU 250
0.0185
HIS 251
0.0184
ASP 252
0.0152
VAL 253
0.0137
ALA 254
0.0122
ALA 255
0.0087
MET 256
0.0088
ARG 257
0.0095
ALA 258
0.0042
ALA 259
0.0024
VAL 260
0.0059
THR 261
0.0061
ASP 262
0.0049
PHE 263
0.0063
ARG 264
0.0095
SER 265
0.0109
ALA 266
0.0141
LEU 267
0.0145
ALA 268
0.0214
GLU 269
0.0256
ARG 270
0.0261
THR 271
0.0285
GLY 272
0.0327
LYS 273
0.0275
ASP 274
0.0245
VAL 275
0.0178
PRO 276
0.0152
LEU 277
0.0143
LEU 278
0.0163
VAL 279
0.0166
ALA 280
0.0152
GLN 281
0.0183
GLY 282
0.0163
HIS 283
0.0133
ASN 284
0.0134
HIS 285
0.0125
ILE 286
0.0096
SER 287
0.0081
PRO 288
0.0079
HIS 289
0.0058
TYR 290
0.0054
ALA 291
0.0028
LEU 292
0.0025
SER 293
0.0065
SER 294
0.0067
GLY 295
0.0084
GLU 296
0.0055
GLY 297
0.0054
GLU 298
0.0056
GLU 299
0.0083
TRP 300
0.0081
GLY 301
0.0071
HIS 302
0.0071
ASP 303
0.0067
VAL 304
0.0076
ILE 305
0.0062
ARG 306
0.0060
TRP 307
0.0082
MET 308
0.0079
ARG 309
0.0077
ALA 310
0.0097
LYS 311
0.0123
LEU 312
0.0139
ALA 313
0.0168
SER 314
0.0207
GLY 315
0.0249
LEU 18
0.0127
ALA 19
0.0144
GLN 20
0.0112
VAL 21
0.0105
THR 22
0.0103
PHE 23
0.0085
ALA 24
0.0066
ASN 25
0.0088
GLU 26
0.0087
ALA 27
0.0065
ILE 28
0.0063
TYR 29
0.0104
PRO 30
0.0123
LEU 31
0.0094
LEU 32
0.0109
GLU 33
0.0175
LYS 34
0.0183
ARG 35
0.0182
ARG 36
0.0206
ALA 37
0.0254
GLU 38
0.0228
ILE 39
0.0166
GLU 40
0.0213
ASN 41
0.0256
VAL 42
0.0150
THR 43
0.0130
ARG 44
0.0099
LYS 45
0.0065
THR 46
0.0089
PHE 47
0.0098
ARG 48
0.0103
TYR 49
0.0107
GLY 50
0.0117
ALA 51
0.0071
LEU 52
0.0083
PRO 53
0.0088
GLY 54
0.0120
SER 55
0.0105
GLU 56
0.0088
MET 57
0.0089
ASP 58
0.0062
VAL 59
0.0024
TYR 60
0.0043
TYR 61
0.0077
PRO 62
0.0130
SER 63
0.0283
SER 64
0.0331
THR 65
0.0358
PRO 66
0.0600
SER 67
0.0491
GLY 68
0.0318
LYS 69
0.0227
ALA 70
0.0161
PRO 71
0.0151
VAL 72
0.0100
LEU 73
0.0084
ALA 74
0.0102
PHE 75
0.0094
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0099
GLY 79
0.0100
ALA 80
0.0071
SER 81
0.0079
VAL 82
0.0098
HIS 83
0.0098
GLY 84
0.0084
SER 85
0.0077
LYS 86
0.0066
THR 87
0.0082
HIS 88
0.0105
PRO 89
0.0141
PRO 90
0.0145
PRO 91
0.0145
GLY 92
0.0149
ASP 93
0.0155
LEU 94
0.0115
ILE 95
0.0087
TYR 96
0.0053
LYS 97
0.0068
ASN 98
0.0052
VAL 99
0.0021
GLY 100
0.0022
ALA 101
0.0061
PHE 102
0.0029
TYR 103
0.0038
ALA 104
0.0058
SER 105
0.0075
GLN 106
0.0076
GLY 107
0.0104
PHE 108
0.0063
VAL 109
0.0055
THR 110
0.0033
VAL 111
0.0062
ILE 112
0.0070
PRO 113
0.0097
ASP 114
0.0095
TYR 115
0.0096
ARG 116
0.0098
LYS 117
0.0100
LEU 118
0.0114
PRO 119
0.0135
GLY 120
0.0123
MET 121
0.0089
LYS 122
0.0064
TRP 123
0.0036
PRO 124
0.0030
ASP 125
0.0075
ALA 126
0.0094
PRO 127
0.0087
SER 128
0.0105
ASP 129
0.0126
ILE 130
0.0115
ALA 131
0.0124
SER 132
0.0150
ALA 133
0.0131
LEU 134
0.0128
THR 135
0.0170
PHE 136
0.0152
LEU 137
0.0125
VAL 138
0.0170
ALA 139
0.0194
HIS 140
0.0164
SER 141
0.0140
SER 142
0.0136
ASP 143
0.0106
VAL 144
0.0068
ASN 145
0.0065
ALA 146
0.0026
SER 147
0.0077
ALA 148
0.0087
PRO 149
0.0174
THR 150
0.0151
ALA 151
0.0132
ALA 152
0.0134
ASP 153
0.0154
VAL 154
0.0165
GLN 155
0.0197
ASN 156
0.0144
ILE 157
0.0128
PHE 158
0.0112
LEU 159
0.0117
VAL 160
0.0110
GLY 161
0.0111
HIS 162
0.0103
SER 163
0.0088
ALA 164
0.0079
GLY 165
0.0100
GLY 166
0.0091
ALA 167
0.0068
ILE 168
0.0081
ALA 169
0.0094
SER 170
0.0078
ASP 171
0.0057
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0074
ALA 175
0.0022
PRO 176
0.0039
GLY 177
0.0115
LEU 178
0.0119
LEU 179
0.0137
PRO 180
0.0192
ALA 181
0.0194
ASN 182
0.0202
VAL 183
0.0171
ARG 184
0.0141
ARG 185
0.0167
SER 186
0.0160
VAL 187
0.0156
ARG 188
0.0147
GLY 189
0.0131
LEU 190
0.0126
ILE 191
0.0118
VAL 192
0.0107
PHE 193
0.0114
GLY 194
0.0106
GLY 195
0.0078
MET 196
0.0053
MET 197
0.0010
HIS 198
0.0061
TYR 199
0.0123
ARG 200
0.0157
GLY 201
0.0189
LEU 202
0.0150
GLU 203
0.0211
TYR 204
0.0153
PRO 205
0.0193
ILE 206
0.0178
PRO 207
0.0174
PRO 208
0.0170
PHE 209
0.0156
VAL 210
0.0160
LEU 211
0.0143
PRO 212
0.0165
GLY 213
0.0157
TYR 214
0.0108
TYR 215
0.0097
GLY 216
0.0168
THR 217
0.0257
ASP 218
0.0287
GLU 219
0.0291
ASP 220
0.0192
VAL 221
0.0151
ARG 222
0.0191
ALA 223
0.0183
HIS 224
0.0106
GLU 225
0.0076
PRO 226
0.0055
LEU 227
0.0096
GLY 228
0.0146
LEU 229
0.0125
LEU 230
0.0152
GLU 231
0.0219
SER 232
0.0238
ALA 233
0.0221
SER 234
0.0285
ASP 235
0.0340
GLU 236
0.0298
ILE 237
0.0190
VAL 238
0.0224
ARG 239
0.0317
GLY 240
0.0194
LEU 241
0.0147
PRO 242
0.0190
ASP 243
0.0142
VAL 244
0.0135
LEU 245
0.0130
MET 246
0.0121
VAL 247
0.0135
LEU 248
0.0135
SER 249
0.0150
GLU 250
0.0186
HIS 251
0.0184
ASP 252
0.0152
VAL 253
0.0137
ALA 254
0.0121
ALA 255
0.0086
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0040
ALA 259
0.0023
VAL 260
0.0058
THR 261
0.0060
ASP 262
0.0051
PHE 263
0.0064
ARG 264
0.0095
SER 265
0.0110
ALA 266
0.0142
LEU 267
0.0146
ALA 268
0.0215
GLU 269
0.0258
ARG 270
0.0262
THR 271
0.0286
GLY 272
0.0328
LYS 273
0.0276
ASP 274
0.0246
VAL 275
0.0178
PRO 276
0.0151
LEU 277
0.0142
LEU 278
0.0162
VAL 279
0.0165
ALA 280
0.0153
GLN 281
0.0183
GLY 282
0.0164
HIS 283
0.0135
ASN 284
0.0135
HIS 285
0.0126
ILE 286
0.0097
SER 287
0.0082
PRO 288
0.0081
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0028
LEU 292
0.0026
SER 293
0.0065
SER 294
0.0066
GLY 295
0.0086
GLU 296
0.0058
GLY 297
0.0056
GLU 298
0.0057
GLU 299
0.0084
TRP 300
0.0082
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0068
VAL 304
0.0077
ILE 305
0.0063
ARG 306
0.0061
TRP 307
0.0083
MET 308
0.0080
ARG 309
0.0078
ALA 310
0.0098
LYS 311
0.0125
LEU 312
0.0141
ALA 313
0.0170
SER 314
0.0209
GLY 315
0.0259
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.