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 = 0.0830
LEU 18
0.0075
ALA 19
0.0081
GLN 20
0.0064
VAL 21
0.0063
THR 22
0.0088
PHE 23
0.0105
ALA 24
0.0085
ASN 25
0.0107
GLU 26
0.0138
ALA 27
0.0141
ILE 28
0.0094
TYR 29
0.0103
PRO 30
0.0150
LEU 31
0.0080
LEU 32
0.0044
GLU 33
0.0131
LYS 34
0.0063
ARG 35
0.0114
ARG 36
0.0216
ALA 37
0.0319
GLU 38
0.0340
ILE 39
0.0246
GLU 40
0.0315
ASN 41
0.0432
VAL 42
0.0112
THR 43
0.0063
ARG 44
0.0051
LYS 45
0.0052
THR 46
0.0070
PHE 47
0.0071
ARG 48
0.0157
TYR 49
0.0141
GLY 50
0.0149
ALA 51
0.0199
LEU 52
0.0398
PRO 53
0.0508
GLY 54
0.0139
SER 55
0.0122
GLU 56
0.0095
MET 57
0.0080
ASP 58
0.0073
VAL 59
0.0060
TYR 60
0.0054
TYR 61
0.0047
PRO 62
0.0057
SER 63
0.0022
SER 64
0.0032
THR 65
0.0076
PRO 66
0.0280
SER 67
0.0214
GLY 68
0.0105
LYS 69
0.0157
ALA 70
0.0135
PRO 71
0.0159
VAL 72
0.0136
LEU 73
0.0119
ALA 74
0.0098
PHE 75
0.0055
VAL 76
0.0055
HIS 77
0.0086
GLY 78
0.0051
GLY 79
0.0080
ALA 80
0.0077
TYR 81
0.0095
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0107
SER 85
0.0096
LYS 86
0.0093
THR 87
0.0105
HIS 88
0.0095
PRO 89
0.0119
PRO 90
0.0173
PRO 91
0.0165
GLY 92
0.0117
ASP 93
0.0138
LEU 94
0.0117
ILE 95
0.0074
TYR 96
0.0074
LYS 97
0.0105
ASN 98
0.0102
VAL 99
0.0096
GLY 100
0.0094
ALA 101
0.0095
PHE 102
0.0091
TYR 103
0.0090
ALA 104
0.0091
SER 105
0.0111
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0115
VAL 109
0.0096
THR 110
0.0082
VAL 111
0.0056
ILE 112
0.0081
PRO 113
0.0081
ASP 114
0.0105
TYR 115
0.0121
ARG 116
0.0127
LYS 117
0.0130
LEU 118
0.0127
PRO 119
0.0147
GLY 120
0.0129
MET 121
0.0131
LYS 122
0.0119
TRP 123
0.0114
PRO 124
0.0116
ASP 125
0.0133
ALA 126
0.0138
PRO 127
0.0113
SER 128
0.0115
ASP 129
0.0138
ILE 130
0.0117
ALA 131
0.0095
SER 132
0.0112
ALA 133
0.0115
LEU 134
0.0053
THR 135
0.0089
PHE 136
0.0112
LEU 137
0.0044
VAL 138
0.0059
ALA 139
0.0140
HIS 140
0.0115
SER 141
0.0029
SER 142
0.0048
ASP 143
0.0074
VAL 144
0.0061
ASN 145
0.0060
ALA 146
0.0064
SER 147
0.0135
ALA 148
0.0095
PRO 149
0.0092
THR 150
0.0102
ALA 151
0.0118
ALA 152
0.0125
ASP 153
0.0167
VAL 154
0.0119
GLN 155
0.0169
ASN 156
0.0193
ILE 157
0.0174
PHE 158
0.0172
LEU 159
0.0086
VAL 160
0.0081
GLY 161
0.0077
HIS 162
0.0032
SER 163
0.0036
ALA 164
0.0031
GLY 165
0.0037
GLY 166
0.0030
ALA 167
0.0028
ILE 168
0.0065
ALA 169
0.0057
SER 170
0.0045
ASP 171
0.0070
VAL 172
0.0045
LEU 173
0.0041
LEU 174
0.0071
ALA 175
0.0082
PRO 176
0.0070
GLY 177
0.0140
LEU 178
0.0111
LEU 179
0.0095
PRO 180
0.0274
ALA 181
0.0332
ASN 182
0.0325
VAL 183
0.0150
ARG 184
0.0145
ARG 185
0.0328
SER 186
0.0197
VAL 187
0.0187
ARG 188
0.0220
GLY 189
0.0117
LEU 190
0.0110
ILE 191
0.0105
VAL 192
0.0044
PHE 193
0.0060
GLY 194
0.0066
GLY 195
0.0025
MET 196
0.0028
MET 197
0.0029
HIS 198
0.0042
TYR 199
0.0037
ARG 200
0.0041
GLY 201
0.0119
LEU 202
0.0137
GLU 203
0.0180
TYR 204
0.0124
PRO 205
0.0130
ILE 206
0.0113
PRO 207
0.0110
PRO 208
0.0110
PHE 209
0.0108
VAL 210
0.0079
TRP 211
0.0070
PRO 212
0.0057
GLY 213
0.0046
TYR 214
0.0062
TYR 215
0.0060
GLY 216
0.0058
THR 217
0.0109
ASP 218
0.0144
GLU 219
0.0135
ASP 220
0.0093
VAL 221
0.0087
ARG 222
0.0094
ALA 223
0.0089
HIS 224
0.0090
GLU 225
0.0067
PRO 226
0.0077
LEU 227
0.0068
GLY 228
0.0120
LEU 229
0.0104
LEU 230
0.0104
GLU 231
0.0140
SER 232
0.0159
ALA 233
0.0159
SER 234
0.0113
ASP 235
0.0236
GLU 236
0.0191
ILE 237
0.0046
VAL 238
0.0177
ARG 239
0.0213
GLY 240
0.0129
LEU 241
0.0115
PRO 242
0.0118
ASP 243
0.0100
VAL 244
0.0109
LEU 245
0.0111
MET 246
0.0084
VAL 247
0.0100
LEU 248
0.0123
SER 249
0.0127
GLU 250
0.0139
HIS 251
0.0150
ASP 252
0.0147
VAL 253
0.0177
ALA 254
0.0206
ALA 255
0.0162
MET 256
0.0127
ARG 257
0.0153
ALA 258
0.0131
ALA 259
0.0089
VAL 260
0.0082
THR 261
0.0110
ASP 262
0.0088
PHE 263
0.0068
ARG 264
0.0087
SER 265
0.0085
ALA 266
0.0077
LEU 267
0.0075
ALA 268
0.0083
GLU 269
0.0095
ARG 270
0.0122
THR 271
0.0129
GLY 272
0.0132
LYS 273
0.0182
ASP 274
0.0167
VAL 275
0.0126
PRO 276
0.0111
LEU 277
0.0111
LEU 278
0.0123
VAL 279
0.0143
ALA 280
0.0121
GLN 281
0.0125
GLY 282
0.0096
HIS 283
0.0097
ASN 284
0.0102
HIS 285
0.0094
ILE 286
0.0078
SER 287
0.0060
PRO 288
0.0053
HIS 289
0.0058
TYR 290
0.0032
ALA 291
0.0093
LEU 292
0.0103
SER 293
0.0107
SER 294
0.0123
GLY 295
0.0234
GLU 296
0.0237
GLY 297
0.0134
GLU 298
0.0141
GLU 299
0.0159
TRP 300
0.0137
GLY 301
0.0136
HIS 302
0.0164
ASP 303
0.0163
VAL 304
0.0157
ILE 305
0.0151
ARG 306
0.0144
TRP 307
0.0143
MET 308
0.0143
ARG 309
0.0108
ALA 310
0.0166
LYS 311
0.0176
LEU 312
0.0272
ALA 313
0.0531
SER 314
0.0830
GLY 315
0.0535
LEU 18
0.0066
ALA 19
0.0075
GLN 20
0.0058
VAL 21
0.0056
THR 22
0.0081
PHE 23
0.0101
ALA 24
0.0086
ASN 25
0.0107
GLU 26
0.0136
ALA 27
0.0149
ILE 28
0.0103
TYR 29
0.0111
PRO 30
0.0158
LEU 31
0.0090
LEU 32
0.0042
GLU 33
0.0131
LYS 34
0.0061
ARG 35
0.0112
ARG 36
0.0218
ALA 37
0.0328
GLU 38
0.0353
ILE 39
0.0254
GLU 40
0.0330
ASN 41
0.0454
VAL 42
0.0111
THR 43
0.0060
ARG 44
0.0044
LYS 45
0.0052
THR 46
0.0065
PHE 47
0.0067
ARG 48
0.0131
TYR 49
0.0132
GLY 50
0.0140
ALA 51
0.0185
LEU 52
0.0333
PRO 53
0.0409
GLY 54
0.0120
SER 55
0.0114
GLU 56
0.0090
MET 57
0.0077
ASP 58
0.0069
VAL 59
0.0060
TYR 60
0.0047
TYR 61
0.0038
PRO 62
0.0047
SER 63
0.0017
SER 64
0.0026
THR 65
0.0055
PRO 66
0.0200
SER 67
0.0166
GLY 68
0.0077
LYS 69
0.0124
ALA 70
0.0121
PRO 71
0.0154
VAL 72
0.0128
LEU 73
0.0113
ALA 74
0.0093
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0079
GLY 78
0.0044
GLY 79
0.0073
ALA 80
0.0070
TYR 81
0.0088
VAL 82
0.0089
HIS 83
0.0106
GLY 84
0.0103
SER 85
0.0092
LYS 86
0.0089
THR 87
0.0103
HIS 88
0.0098
PRO 89
0.0125
PRO 90
0.0178
PRO 91
0.0169
GLY 92
0.0125
ASP 93
0.0144
LEU 94
0.0118
ILE 95
0.0073
TYR 96
0.0068
LYS 97
0.0101
ASN 98
0.0095
VAL 99
0.0090
GLY 100
0.0088
ALA 101
0.0091
PHE 102
0.0089
TYR 103
0.0089
ALA 104
0.0089
SER 105
0.0114
GLN 106
0.0114
GLY 107
0.0114
PHE 108
0.0112
VAL 109
0.0090
THR 110
0.0077
VAL 111
0.0054
ILE 112
0.0076
PRO 113
0.0077
ASP 114
0.0100
TYR 115
0.0112
ARG 116
0.0115
LYS 117
0.0120
LEU 118
0.0120
PRO 119
0.0143
GLY 120
0.0122
MET 121
0.0120
LYS 122
0.0108
TRP 123
0.0100
PRO 124
0.0103
ASP 125
0.0119
ALA 126
0.0121
PRO 127
0.0101
SER 128
0.0104
ASP 129
0.0124
ILE 130
0.0108
ALA 131
0.0088
SER 132
0.0101
ALA 133
0.0109
LEU 134
0.0057
THR 135
0.0071
PHE 136
0.0097
LEU 137
0.0046
VAL 138
0.0040
ALA 139
0.0111
HIS 140
0.0097
SER 141
0.0026
SER 142
0.0044
ASP 143
0.0074
VAL 144
0.0059
ASN 145
0.0046
ALA 146
0.0046
SER 147
0.0091
ALA 148
0.0066
PRO 149
0.0067
THR 150
0.0078
ALA 151
0.0095
ALA 152
0.0109
ASP 153
0.0159
VAL 154
0.0117
GLN 155
0.0154
ASN 156
0.0181
ILE 157
0.0164
PHE 158
0.0161
LEU 159
0.0080
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0027
SER 163
0.0031
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0022
ALA 167
0.0020
ILE 168
0.0056
ALA 169
0.0048
SER 170
0.0038
ASP 171
0.0062
VAL 172
0.0041
LEU 173
0.0038
LEU 174
0.0064
ALA 175
0.0077
PRO 176
0.0067
GLY 177
0.0120
LEU 178
0.0096
LEU 179
0.0079
PRO 180
0.0230
ALA 181
0.0282
ASN 182
0.0275
VAL 183
0.0124
ARG 184
0.0123
ARG 185
0.0284
SER 186
0.0182
VAL 187
0.0172
ARG 188
0.0201
GLY 189
0.0108
LEU 190
0.0101
ILE 191
0.0097
VAL 192
0.0045
PHE 193
0.0059
GLY 194
0.0062
GLY 195
0.0028
MET 196
0.0030
MET 197
0.0030
HIS 198
0.0040
TYR 199
0.0038
ARG 200
0.0042
GLY 201
0.0110
LEU 202
0.0128
GLU 203
0.0172
TYR 204
0.0120
PRO 205
0.0129
ILE 206
0.0111
PRO 207
0.0111
PRO 208
0.0112
PHE 209
0.0109
VAL 210
0.0080
TRP 211
0.0069
PRO 212
0.0055
GLY 213
0.0039
TYR 214
0.0050
TYR 215
0.0049
GLY 216
0.0049
THR 217
0.0101
ASP 218
0.0137
GLU 219
0.0135
ASP 220
0.0086
VAL 221
0.0076
ARG 222
0.0084
ALA 223
0.0076
HIS 224
0.0077
GLU 225
0.0056
PRO 226
0.0065
LEU 227
0.0060
GLY 228
0.0111
LEU 229
0.0095
LEU 230
0.0094
GLU 231
0.0135
SER 232
0.0155
ALA 233
0.0154
SER 234
0.0114
ASP 235
0.0226
GLU 236
0.0180
ILE 237
0.0042
VAL 238
0.0165
ARG 239
0.0204
GLY 240
0.0116
LEU 241
0.0101
PRO 242
0.0102
ASP 243
0.0092
VAL 244
0.0101
LEU 245
0.0104
MET 246
0.0082
VAL 247
0.0096
LEU 248
0.0115
SER 249
0.0116
GLU 250
0.0124
HIS 251
0.0131
ASP 252
0.0135
VAL 253
0.0164
ALA 254
0.0192
ALA 255
0.0151
MET 256
0.0121
ARG 257
0.0143
ALA 258
0.0122
ALA 259
0.0085
VAL 260
0.0079
THR 261
0.0102
ASP 262
0.0081
PHE 263
0.0063
ARG 264
0.0078
SER 265
0.0074
ALA 266
0.0072
LEU 267
0.0069
ALA 268
0.0073
GLU 269
0.0102
ARG 270
0.0127
THR 271
0.0127
GLY 272
0.0135
LYS 273
0.0164
ASP 274
0.0147
VAL 275
0.0112
PRO 276
0.0104
LEU 277
0.0105
LEU 278
0.0116
VAL 279
0.0132
ALA 280
0.0111
GLN 281
0.0112
GLY 282
0.0087
HIS 283
0.0086
ASN 284
0.0089
HIS 285
0.0083
ILE 286
0.0068
SER 287
0.0049
PRO 288
0.0049
HIS 289
0.0051
TYR 290
0.0029
ALA 291
0.0092
LEU 292
0.0101
SER 293
0.0109
SER 294
0.0130
GLY 295
0.0252
GLU 296
0.0256
GLY 297
0.0136
GLU 298
0.0141
GLU 299
0.0155
TRP 300
0.0129
GLY 301
0.0131
HIS 302
0.0162
ASP 303
0.0155
VAL 304
0.0149
ILE 305
0.0147
ARG 306
0.0142
TRP 307
0.0141
MET 308
0.0141
ARG 309
0.0112
ALA 310
0.0163
LYS 311
0.0172
LEU 312
0.0264
ALA 313
0.0472
SER 314
0.0728
GLY 315
0.0525
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.