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 = 0.0607
LEU 18
0.0162
ALA 19
0.0157
GLN 20
0.0201
VAL 21
0.0166
THR 22
0.0157
PHE 23
0.0150
ALA 24
0.0120
ASN 25
0.0092
GLU 26
0.0065
ALA 27
0.0110
ILE 28
0.0071
TYR 29
0.0060
PRO 30
0.0082
LEU 31
0.0104
LEU 32
0.0126
GLU 33
0.0172
LYS 34
0.0213
ARG 35
0.0234
ARG 36
0.0231
ALA 37
0.0295
GLU 38
0.0261
ILE 39
0.0209
GLU 40
0.0274
ASN 41
0.0283
VAL 42
0.0197
THR 43
0.0197
ARG 44
0.0205
LYS 45
0.0145
THR 46
0.0126
PHE 47
0.0094
ARG 48
0.0039
TYR 49
0.0104
GLY 50
0.0121
ALA 51
0.0264
LEU 52
0.0211
PRO 53
0.0219
GLY 54
0.0064
SER 55
0.0046
GLU 56
0.0056
MET 57
0.0126
ASP 58
0.0153
VAL 59
0.0163
TYR 60
0.0178
TYR 61
0.0154
PRO 62
0.0145
SER 63
0.0234
SER 64
0.0170
THR 65
0.0117
PRO 66
0.0492
SER 67
0.0365
GLY 68
0.0184
LYS 69
0.0117
ALA 70
0.0093
PRO 71
0.0079
VAL 72
0.0081
LEU 73
0.0098
ALA 74
0.0092
PHE 75
0.0097
VAL 76
0.0082
HIS 77
0.0082
GLY 78
0.0088
GLY 79
0.0108
ALA 80
0.0153
TYR 81
0.0125
VAL 82
0.0198
HIS 83
0.0207
GLY 84
0.0124
SER 85
0.0114
LYS 86
0.0139
THR 87
0.0189
HIS 88
0.0165
PRO 89
0.0165
PRO 90
0.0137
PRO 91
0.0118
GLY 92
0.0164
ASP 93
0.0220
LEU 94
0.0194
ILE 95
0.0195
TYR 96
0.0186
LYS 97
0.0197
ASN 98
0.0165
VAL 99
0.0172
GLY 100
0.0200
ALA 101
0.0174
PHE 102
0.0157
TYR 103
0.0163
ALA 104
0.0163
SER 105
0.0160
GLN 106
0.0144
GLY 107
0.0124
PHE 108
0.0125
VAL 109
0.0130
THR 110
0.0153
VAL 111
0.0140
ILE 112
0.0135
PRO 113
0.0107
ASP 114
0.0057
TYR 115
0.0068
ARG 116
0.0100
LYS 117
0.0168
LEU 118
0.0246
PRO 119
0.0318
GLY 120
0.0322
MET 121
0.0236
LYS 122
0.0188
TRP 123
0.0093
PRO 124
0.0081
ASP 125
0.0127
ALA 126
0.0061
PRO 127
0.0034
SER 128
0.0047
ASP 129
0.0056
ILE 130
0.0044
ALA 131
0.0047
SER 132
0.0068
ALA 133
0.0071
LEU 134
0.0063
THR 135
0.0090
PHE 136
0.0067
LEU 137
0.0059
VAL 138
0.0055
ALA 139
0.0058
HIS 140
0.0047
SER 141
0.0043
SER 142
0.0063
ASP 143
0.0061
VAL 144
0.0071
ASN 145
0.0083
ALA 146
0.0097
SER 147
0.0117
ALA 148
0.0115
PRO 149
0.0149
THR 150
0.0113
ALA 151
0.0082
ALA 152
0.0081
ASP 153
0.0026
VAL 154
0.0009
GLN 155
0.0042
ASN 156
0.0044
ILE 157
0.0031
PHE 158
0.0049
LEU 159
0.0063
VAL 160
0.0076
GLY 161
0.0079
HIS 162
0.0102
SER 163
0.0096
ALA 164
0.0095
GLY 165
0.0088
GLY 166
0.0090
ALA 167
0.0076
ILE 168
0.0048
ALA 169
0.0077
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0087
LEU 173
0.0095
LEU 174
0.0120
ALA 175
0.0124
PRO 176
0.0118
GLY 177
0.0020
LEU 178
0.0021
LEU 179
0.0044
PRO 180
0.0093
ALA 181
0.0090
ASN 182
0.0110
VAL 183
0.0121
ARG 184
0.0117
ARG 185
0.0108
SER 186
0.0074
VAL 187
0.0060
ARG 188
0.0066
GLY 189
0.0038
LEU 190
0.0060
ILE 191
0.0077
VAL 192
0.0109
PHE 193
0.0123
GLY 194
0.0113
GLY 195
0.0142
MET 196
0.0124
MET 197
0.0134
HIS 198
0.0166
TYR 199
0.0152
ARG 200
0.0172
GLY 201
0.0276
LEU 202
0.0246
GLU 203
0.0276
TYR 204
0.0207
PRO 205
0.0254
ILE 206
0.0204
PRO 207
0.0263
PRO 208
0.0226
PHE 209
0.0220
VAL 210
0.0214
TRP 211
0.0170
PRO 212
0.0201
GLY 213
0.0237
TYR 214
0.0158
TYR 215
0.0109
GLY 216
0.0214
THR 217
0.0212
ASP 218
0.0115
GLU 219
0.0156
ASP 220
0.0140
VAL 221
0.0063
ARG 222
0.0114
ALA 223
0.0153
HIS 224
0.0106
GLU 225
0.0117
PRO 226
0.0145
LEU 227
0.0166
GLY 228
0.0181
LEU 229
0.0154
LEU 230
0.0171
GLU 231
0.0207
SER 232
0.0177
ALA 233
0.0161
SER 234
0.0237
ASP 235
0.0342
GLU 236
0.0434
ILE 237
0.0256
VAL 238
0.0186
ARG 239
0.0344
GLY 240
0.0223
LEU 241
0.0144
PRO 242
0.0121
ASP 243
0.0068
VAL 244
0.0056
LEU 245
0.0062
MET 246
0.0118
VAL 247
0.0140
LEU 248
0.0145
SER 249
0.0174
GLU 250
0.0175
HIS 251
0.0198
ASP 252
0.0157
VAL 253
0.0161
ALA 254
0.0186
ALA 255
0.0180
MET 256
0.0157
ARG 257
0.0166
ALA 258
0.0159
ALA 259
0.0151
VAL 260
0.0151
THR 261
0.0134
ASP 262
0.0129
PHE 263
0.0140
ARG 264
0.0121
SER 265
0.0090
ALA 266
0.0124
LEU 267
0.0149
ALA 268
0.0195
GLU 269
0.0233
ARG 270
0.0245
THR 271
0.0291
GLY 272
0.0345
LYS 273
0.0199
ASP 274
0.0154
VAL 275
0.0110
PRO 276
0.0068
LEU 277
0.0097
LEU 278
0.0132
VAL 279
0.0164
ALA 280
0.0180
GLN 281
0.0192
GLY 282
0.0192
HIS 283
0.0190
ASN 284
0.0204
HIS 285
0.0158
ILE 286
0.0179
SER 287
0.0185
PRO 288
0.0137
HIS 289
0.0130
TYR 290
0.0107
ALA 291
0.0113
LEU 292
0.0108
SER 293
0.0102
SER 294
0.0098
GLY 295
0.0154
GLU 296
0.0156
GLY 297
0.0159
GLU 298
0.0128
GLU 299
0.0141
TRP 300
0.0163
GLY 301
0.0160
HIS 302
0.0163
ASP 303
0.0165
VAL 304
0.0157
ILE 305
0.0155
ARG 306
0.0166
TRP 307
0.0135
MET 308
0.0111
ARG 309
0.0147
ALA 310
0.0190
LYS 311
0.0143
LEU 312
0.0122
ALA 313
0.0162
SER 314
0.0323
GLY 315
0.0607
LEU 18
0.0150
ALA 19
0.0139
GLN 20
0.0163
VAL 21
0.0144
THR 22
0.0161
PHE 23
0.0152
ALA 24
0.0135
ASN 25
0.0117
GLU 26
0.0116
ALA 27
0.0147
ILE 28
0.0111
TYR 29
0.0069
PRO 30
0.0079
LEU 31
0.0094
LEU 32
0.0063
GLU 33
0.0081
LYS 34
0.0142
ARG 35
0.0160
ARG 36
0.0127
ALA 37
0.0193
GLU 38
0.0192
ILE 39
0.0136
GLU 40
0.0181
ASN 41
0.0211
VAL 42
0.0126
THR 43
0.0133
ARG 44
0.0137
LYS 45
0.0094
THR 46
0.0076
PHE 47
0.0061
ARG 48
0.0035
TYR 49
0.0090
GLY 50
0.0113
ALA 51
0.0241
LEU 52
0.0206
PRO 53
0.0199
GLY 54
0.0056
SER 55
0.0050
GLU 56
0.0025
MET 57
0.0075
ASP 58
0.0094
VAL 59
0.0108
TYR 60
0.0118
TYR 61
0.0109
PRO 62
0.0103
SER 63
0.0167
SER 64
0.0121
THR 65
0.0094
PRO 66
0.0426
SER 67
0.0274
GLY 68
0.0123
LYS 69
0.0114
ALA 70
0.0088
PRO 71
0.0065
VAL 72
0.0066
LEU 73
0.0069
ALA 74
0.0058
PHE 75
0.0058
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0073
GLY 79
0.0113
ALA 80
0.0135
TYR 81
0.0123
VAL 82
0.0181
HIS 83
0.0198
GLY 84
0.0093
SER 85
0.0070
LYS 86
0.0078
THR 87
0.0105
HIS 88
0.0085
PRO 89
0.0066
PRO 90
0.0081
PRO 91
0.0096
GLY 92
0.0105
ASP 93
0.0119
LEU 94
0.0103
ILE 95
0.0110
TYR 96
0.0105
LYS 97
0.0111
ASN 98
0.0095
VAL 99
0.0100
GLY 100
0.0121
ALA 101
0.0108
PHE 102
0.0102
TYR 103
0.0108
ALA 104
0.0111
SER 105
0.0114
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0096
VAL 109
0.0096
THR 110
0.0103
VAL 111
0.0090
ILE 112
0.0081
PRO 113
0.0062
ASP 114
0.0047
TYR 115
0.0059
ARG 116
0.0088
LYS 117
0.0159
LEU 118
0.0214
PRO 119
0.0271
GLY 120
0.0285
MET 121
0.0216
LYS 122
0.0169
TRP 123
0.0095
PRO 124
0.0082
ASP 125
0.0115
ALA 126
0.0069
PRO 127
0.0039
SER 128
0.0045
ASP 129
0.0054
ILE 130
0.0045
ALA 131
0.0040
SER 132
0.0054
ALA 133
0.0055
LEU 134
0.0047
THR 135
0.0060
PHE 136
0.0042
LEU 137
0.0036
VAL 138
0.0019
ALA 139
0.0021
HIS 140
0.0026
SER 141
0.0051
SER 142
0.0071
ASP 143
0.0065
VAL 144
0.0067
ASN 145
0.0083
ALA 146
0.0091
SER 147
0.0085
ALA 148
0.0088
PRO 149
0.0104
THR 150
0.0090
ALA 151
0.0078
ALA 152
0.0077
ASP 153
0.0039
VAL 154
0.0025
GLN 155
0.0023
ASN 156
0.0036
ILE 157
0.0032
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0062
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0061
GLY 166
0.0064
ALA 167
0.0054
ILE 168
0.0039
ALA 169
0.0058
SER 170
0.0057
ASP 171
0.0060
VAL 172
0.0063
LEU 173
0.0070
LEU 174
0.0082
ALA 175
0.0076
PRO 176
0.0070
GLY 177
0.0026
LEU 178
0.0030
LEU 179
0.0043
PRO 180
0.0061
ALA 181
0.0054
ASN 182
0.0059
VAL 183
0.0077
ARG 184
0.0079
ARG 185
0.0063
SER 186
0.0035
VAL 187
0.0033
ARG 188
0.0037
GLY 189
0.0046
LEU 190
0.0052
ILE 191
0.0052
VAL 192
0.0072
PHE 193
0.0077
GLY 194
0.0081
GLY 195
0.0103
MET 196
0.0092
MET 197
0.0096
HIS 198
0.0119
TYR 199
0.0104
ARG 200
0.0117
GLY 201
0.0212
LEU 202
0.0190
GLU 203
0.0213
TYR 204
0.0165
PRO 205
0.0199
ILE 206
0.0159
PRO 207
0.0182
PRO 208
0.0128
PHE 209
0.0126
VAL 210
0.0158
TRP 211
0.0109
PRO 212
0.0130
GLY 213
0.0187
TYR 214
0.0133
TYR 215
0.0098
GLY 216
0.0173
THR 217
0.0168
ASP 218
0.0102
GLU 219
0.0184
ASP 220
0.0139
VAL 221
0.0055
ARG 222
0.0098
ALA 223
0.0124
HIS 224
0.0068
GLU 225
0.0076
PRO 226
0.0092
LEU 227
0.0106
GLY 228
0.0110
LEU 229
0.0096
LEU 230
0.0113
GLU 231
0.0128
SER 232
0.0107
ALA 233
0.0110
SER 234
0.0198
ASP 235
0.0278
GLU 236
0.0319
ILE 237
0.0183
VAL 238
0.0131
ARG 239
0.0233
GLY 240
0.0151
LEU 241
0.0094
PRO 242
0.0083
ASP 243
0.0062
VAL 244
0.0057
LEU 245
0.0052
MET 246
0.0081
VAL 247
0.0088
LEU 248
0.0095
SER 249
0.0116
GLU 250
0.0120
HIS 251
0.0151
ASP 252
0.0114
VAL 253
0.0136
ALA 254
0.0153
ALA 255
0.0150
MET 256
0.0127
ARG 257
0.0131
ALA 258
0.0136
ALA 259
0.0126
VAL 260
0.0114
THR 261
0.0105
ASP 262
0.0106
PHE 263
0.0104
ARG 264
0.0073
SER 265
0.0044
ALA 266
0.0070
LEU 267
0.0081
ALA 268
0.0071
GLU 269
0.0099
ARG 270
0.0136
THR 271
0.0150
GLY 272
0.0154
LYS 273
0.0065
ASP 274
0.0042
VAL 275
0.0064
PRO 276
0.0065
LEU 277
0.0070
LEU 278
0.0083
VAL 279
0.0100
ALA 280
0.0116
GLN 281
0.0134
GLY 282
0.0148
HIS 283
0.0144
ASN 284
0.0154
HIS 285
0.0112
ILE 286
0.0136
SER 287
0.0141
PRO 288
0.0095
HIS 289
0.0078
TYR 290
0.0081
ALA 291
0.0097
LEU 292
0.0067
SER 293
0.0076
SER 294
0.0106
GLY 295
0.0193
GLU 296
0.0201
GLY 297
0.0145
GLU 298
0.0105
GLU 299
0.0108
TRP 300
0.0104
GLY 301
0.0107
HIS 302
0.0121
ASP 303
0.0110
VAL 304
0.0107
ILE 305
0.0114
ARG 306
0.0128
TRP 307
0.0106
MET 308
0.0093
ARG 309
0.0115
ALA 310
0.0132
LYS 311
0.0107
LEU 312
0.0064
ALA 313
0.0072
SER 314
0.0186
GLY 315
0.0517
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.