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 = 0.0435
LEU 18
0.0053
ALA 19
0.0061
GLN 20
0.0075
VAL 21
0.0052
THR 22
0.0030
PHE 23
0.0053
ALA 24
0.0040
ASN 25
0.0044
GLU 26
0.0093
ALA 27
0.0097
ILE 28
0.0062
TYR 29
0.0060
PRO 30
0.0101
LEU 31
0.0075
LEU 32
0.0087
GLU 33
0.0128
LYS 34
0.0148
ARG 35
0.0163
ARG 36
0.0170
ALA 37
0.0221
GLU 38
0.0230
ILE 39
0.0151
GLU 40
0.0144
ASN 41
0.0198
VAL 42
0.0164
THR 43
0.0127
ARG 44
0.0117
LYS 45
0.0096
THR 46
0.0109
PHE 47
0.0136
ARG 48
0.0166
TYR 49
0.0197
GLY 50
0.0207
ALA 51
0.0302
LEU 52
0.0265
PRO 53
0.0219
GLY 54
0.0142
SER 55
0.0168
GLU 56
0.0145
MET 57
0.0143
ASP 58
0.0114
VAL 59
0.0106
TYR 60
0.0137
TYR 61
0.0132
PRO 62
0.0156
SER 63
0.0201
SER 64
0.0171
THR 65
0.0142
PRO 66
0.0151
SER 67
0.0193
GLY 68
0.0199
LYS 69
0.0127
ALA 70
0.0096
PRO 71
0.0071
VAL 72
0.0084
LEU 73
0.0100
ALA 74
0.0099
PHE 75
0.0059
VAL 76
0.0072
HIS 77
0.0074
GLY 78
0.0038
GLY 79
0.0042
ALA 80
0.0045
TYR 81
0.0070
VAL 82
0.0047
HIS 83
0.0069
GLY 84
0.0072
SER 85
0.0083
LYS 86
0.0094
THR 87
0.0073
HIS 88
0.0054
PRO 89
0.0058
PRO 90
0.0104
PRO 91
0.0134
GLY 92
0.0077
ASP 93
0.0072
LEU 94
0.0080
ILE 95
0.0075
TYR 96
0.0095
LYS 97
0.0097
ASN 98
0.0105
VAL 99
0.0147
GLY 100
0.0159
ALA 101
0.0156
PHE 102
0.0167
TYR 103
0.0167
ALA 104
0.0173
SER 105
0.0176
GLN 106
0.0166
GLY 107
0.0154
PHE 108
0.0133
VAL 109
0.0119
THR 110
0.0131
VAL 111
0.0104
ILE 112
0.0112
PRO 113
0.0124
ASP 114
0.0120
TYR 115
0.0122
ARG 116
0.0115
LYS 117
0.0082
LEU 118
0.0062
PRO 119
0.0070
GLY 120
0.0077
MET 121
0.0089
LYS 122
0.0095
TRP 123
0.0140
PRO 124
0.0148
ASP 125
0.0137
ALA 126
0.0139
PRO 127
0.0152
SER 128
0.0128
ASP 129
0.0150
ILE 130
0.0145
ALA 131
0.0154
SER 132
0.0156
ALA 133
0.0149
LEU 134
0.0137
THR 135
0.0144
PHE 136
0.0128
LEU 137
0.0112
VAL 138
0.0111
ALA 139
0.0130
HIS 140
0.0109
SER 141
0.0123
SER 142
0.0139
ASP 143
0.0121
VAL 144
0.0112
ASN 145
0.0113
ALA 146
0.0135
SER 147
0.0199
ALA 148
0.0132
PRO 149
0.0140
THR 150
0.0134
ALA 151
0.0120
ALA 152
0.0108
ASP 153
0.0058
VAL 154
0.0018
GLN 155
0.0024
ASN 156
0.0054
ILE 157
0.0046
PHE 158
0.0066
LEU 159
0.0029
VAL 160
0.0029
GLY 161
0.0023
HIS 162
0.0029
SER 163
0.0006
ALA 164
0.0026
GLY 165
0.0048
GLY 166
0.0067
ALA 167
0.0074
ILE 168
0.0097
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0138
VAL 172
0.0136
LEU 173
0.0115
LEU 174
0.0111
ALA 175
0.0133
PRO 176
0.0098
GLY 177
0.0138
LEU 178
0.0149
LEU 179
0.0141
PRO 180
0.0177
ALA 181
0.0170
ASN 182
0.0163
VAL 183
0.0106
ARG 184
0.0098
ARG 185
0.0096
SER 186
0.0109
VAL 187
0.0079
ARG 188
0.0074
GLY 189
0.0068
LEU 190
0.0059
ILE 191
0.0060
VAL 192
0.0047
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0116
MET 196
0.0112
MET 197
0.0128
HIS 198
0.0158
TYR 199
0.0158
ARG 200
0.0162
GLY 201
0.0224
LEU 202
0.0228
GLU 203
0.0299
TYR 204
0.0134
PRO 205
0.0118
ILE 206
0.0117
PRO 207
0.0069
PRO 208
0.0071
PHE 209
0.0071
VAL 210
0.0104
LEU 211
0.0137
PRO 212
0.0131
GLY 213
0.0108
TYR 214
0.0126
TYR 215
0.0152
GLY 216
0.0180
THR 217
0.0228
ASP 218
0.0246
GLU 219
0.0324
ASP 220
0.0279
VAL 221
0.0214
ARG 222
0.0234
ALA 223
0.0259
HIS 224
0.0243
GLU 225
0.0197
PRO 226
0.0186
LEU 227
0.0172
GLY 228
0.0190
LEU 229
0.0156
LEU 230
0.0116
GLU 231
0.0115
SER 232
0.0156
ALA 233
0.0093
SER 234
0.0260
ASP 235
0.0349
GLU 236
0.0347
ILE 237
0.0156
VAL 238
0.0132
ARG 239
0.0318
GLY 240
0.0153
LEU 241
0.0126
PRO 242
0.0150
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0083
MET 246
0.0082
VAL 247
0.0079
LEU 248
0.0086
SER 249
0.0095
GLU 250
0.0099
HIS 251
0.0096
ASP 252
0.0116
VAL 253
0.0166
ALA 254
0.0208
ALA 255
0.0167
MET 256
0.0153
ARG 257
0.0158
ALA 258
0.0159
ALA 259
0.0138
VAL 260
0.0132
THR 261
0.0142
ASP 262
0.0122
PHE 263
0.0126
ARG 264
0.0130
SER 265
0.0100
ALA 266
0.0076
LEU 267
0.0091
ALA 268
0.0105
GLU 269
0.0094
ARG 270
0.0110
THR 271
0.0141
GLY 272
0.0165
LYS 273
0.0119
ASP 274
0.0130
VAL 275
0.0129
PRO 276
0.0089
LEU 277
0.0107
LEU 278
0.0099
VAL 279
0.0102
ALA 280
0.0092
GLN 281
0.0084
GLY 282
0.0076
HIS 283
0.0084
ASN 284
0.0101
HIS 285
0.0078
ILE 286
0.0083
SER 287
0.0083
PRO 288
0.0084
HIS 289
0.0088
TYR 290
0.0081
ALA 291
0.0101
LEU 292
0.0123
SER 293
0.0117
SER 294
0.0092
GLY 295
0.0108
GLU 296
0.0123
GLY 297
0.0115
GLU 298
0.0125
GLU 299
0.0135
TRP 300
0.0131
GLY 301
0.0128
HIS 302
0.0130
ASP 303
0.0140
VAL 304
0.0146
ILE 305
0.0147
ARG 306
0.0165
TRP 307
0.0133
MET 308
0.0120
ARG 309
0.0181
ALA 310
0.0224
LYS 311
0.0167
LEU 312
0.0205
ALA 313
0.0368
SER 314
0.0401
GLY 315
0.0404
LEU 18
0.0027
ALA 19
0.0045
GLN 20
0.0062
VAL 21
0.0038
THR 22
0.0028
PHE 23
0.0049
ALA 24
0.0036
ASN 25
0.0050
GLU 26
0.0094
ALA 27
0.0095
ILE 28
0.0063
TYR 29
0.0062
PRO 30
0.0101
LEU 31
0.0077
LEU 32
0.0090
GLU 33
0.0133
LYS 34
0.0156
ARG 35
0.0171
ARG 36
0.0174
ALA 37
0.0228
GLU 38
0.0236
ILE 39
0.0152
GLU 40
0.0145
ASN 41
0.0202
VAL 42
0.0163
THR 43
0.0125
ARG 44
0.0118
LYS 45
0.0095
THR 46
0.0114
PHE 47
0.0146
ARG 48
0.0176
TYR 49
0.0207
GLY 50
0.0218
ALA 51
0.0322
LEU 52
0.0279
PRO 53
0.0231
GLY 54
0.0153
SER 55
0.0178
GLU 56
0.0154
MET 57
0.0151
ASP 58
0.0118
VAL 59
0.0109
TYR 60
0.0138
TYR 61
0.0132
PRO 62
0.0156
SER 63
0.0201
SER 64
0.0173
THR 65
0.0144
PRO 66
0.0159
SER 67
0.0190
GLY 68
0.0201
LYS 69
0.0128
ALA 70
0.0099
PRO 71
0.0075
VAL 72
0.0087
LEU 73
0.0104
ALA 74
0.0103
PHE 75
0.0061
VAL 76
0.0075
HIS 77
0.0076
GLY 78
0.0043
GLY 79
0.0047
ALA 80
0.0049
TYR 81
0.0075
VAL 82
0.0050
HIS 83
0.0073
GLY 84
0.0076
SER 85
0.0088
LYS 86
0.0099
THR 87
0.0075
HIS 88
0.0059
PRO 89
0.0062
PRO 90
0.0098
PRO 91
0.0126
GLY 92
0.0078
ASP 93
0.0071
LEU 94
0.0078
ILE 95
0.0074
TYR 96
0.0093
LYS 97
0.0093
ASN 98
0.0103
VAL 99
0.0147
GLY 100
0.0159
ALA 101
0.0155
PHE 102
0.0169
TYR 103
0.0169
ALA 104
0.0175
SER 105
0.0178
GLN 106
0.0170
GLY 107
0.0157
PHE 108
0.0137
VAL 109
0.0120
THR 110
0.0133
VAL 111
0.0106
ILE 112
0.0115
PRO 113
0.0130
ASP 114
0.0128
TYR 115
0.0130
ARG 116
0.0121
LYS 117
0.0086
LEU 118
0.0064
PRO 119
0.0069
GLY 120
0.0078
MET 121
0.0092
LYS 122
0.0103
TRP 123
0.0149
PRO 124
0.0157
ASP 125
0.0144
ALA 126
0.0144
PRO 127
0.0158
SER 128
0.0133
ASP 129
0.0156
ILE 130
0.0150
ALA 131
0.0158
SER 132
0.0161
ALA 133
0.0154
LEU 134
0.0142
THR 135
0.0146
PHE 136
0.0132
LEU 137
0.0118
VAL 138
0.0111
ALA 139
0.0127
HIS 140
0.0110
SER 141
0.0122
SER 142
0.0134
ASP 143
0.0120
VAL 144
0.0114
ASN 145
0.0109
ALA 146
0.0123
SER 147
0.0181
ALA 148
0.0124
PRO 149
0.0135
THR 150
0.0136
ALA 151
0.0121
ALA 152
0.0111
ASP 153
0.0062
VAL 154
0.0020
GLN 155
0.0022
ASN 156
0.0056
ILE 157
0.0047
PHE 158
0.0070
LEU 159
0.0029
VAL 160
0.0028
GLY 161
0.0023
HIS 162
0.0029
SER 163
0.0007
ALA 164
0.0026
GLY 165
0.0050
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0100
ALA 169
0.0097
SER 170
0.0097
ASP 171
0.0140
VAL 172
0.0136
LEU 173
0.0114
LEU 174
0.0111
ALA 175
0.0134
PRO 176
0.0098
GLY 177
0.0134
LEU 178
0.0146
LEU 179
0.0139
PRO 180
0.0169
ALA 181
0.0162
ASN 182
0.0156
VAL 183
0.0100
ARG 184
0.0092
ARG 185
0.0090
SER 186
0.0107
VAL 187
0.0078
ARG 188
0.0075
GLY 189
0.0072
LEU 190
0.0063
ILE 191
0.0064
VAL 192
0.0047
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0120
MET 196
0.0116
MET 197
0.0133
HIS 198
0.0161
TYR 199
0.0163
ARG 200
0.0166
GLY 201
0.0234
LEU 202
0.0238
GLU 203
0.0310
TYR 204
0.0140
PRO 205
0.0128
ILE 206
0.0130
PRO 207
0.0079
PRO 208
0.0083
PHE 209
0.0083
VAL 210
0.0114
LEU 211
0.0146
PRO 212
0.0140
GLY 213
0.0115
TYR 214
0.0135
TYR 215
0.0162
GLY 216
0.0192
THR 217
0.0238
ASP 218
0.0254
GLU 219
0.0334
ASP 220
0.0291
VAL 221
0.0222
ARG 222
0.0240
ALA 223
0.0268
HIS 224
0.0253
GLU 225
0.0203
PRO 226
0.0192
LEU 227
0.0176
GLY 228
0.0194
LEU 229
0.0161
LEU 230
0.0119
GLU 231
0.0116
SER 232
0.0159
ALA 233
0.0093
SER 234
0.0264
ASP 235
0.0354
GLU 236
0.0351
ILE 237
0.0157
VAL 238
0.0137
ARG 239
0.0324
GLY 240
0.0155
LEU 241
0.0129
PRO 242
0.0151
ASP 243
0.0082
VAL 244
0.0083
LEU 245
0.0093
MET 246
0.0088
VAL 247
0.0084
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0103
HIS 251
0.0096
ASP 252
0.0121
VAL 253
0.0176
ALA 254
0.0222
ALA 255
0.0178
MET 256
0.0162
ARG 257
0.0168
ALA 258
0.0169
ALA 259
0.0145
VAL 260
0.0138
THR 261
0.0150
ASP 262
0.0128
PHE 263
0.0131
ARG 264
0.0139
SER 265
0.0110
ALA 266
0.0085
LEU 267
0.0103
ALA 268
0.0118
GLU 269
0.0107
ARG 270
0.0118
THR 271
0.0152
GLY 272
0.0178
LYS 273
0.0128
ASP 274
0.0138
VAL 275
0.0137
PRO 276
0.0095
LEU 277
0.0115
LEU 278
0.0106
VAL 279
0.0107
ALA 280
0.0095
GLN 281
0.0085
GLY 282
0.0078
HIS 283
0.0084
ASN 284
0.0099
HIS 285
0.0079
ILE 286
0.0083
SER 287
0.0081
PRO 288
0.0086
HIS 289
0.0089
TYR 290
0.0082
ALA 291
0.0104
LEU 292
0.0126
SER 293
0.0120
SER 294
0.0095
GLY 295
0.0113
GLU 296
0.0126
GLY 297
0.0120
GLU 298
0.0129
GLU 299
0.0141
TRP 300
0.0136
GLY 301
0.0132
HIS 302
0.0135
ASP 303
0.0149
VAL 304
0.0155
ILE 305
0.0156
ARG 306
0.0177
TRP 307
0.0145
MET 308
0.0131
ARG 309
0.0195
ALA 310
0.0242
LYS 311
0.0182
LEU 312
0.0219
ALA 313
0.0400
SER 314
0.0426
GLY 315
0.0435
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.