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 = 0.0662
LEU 18
0.0094
ALA 19
0.0070
GLN 20
0.0019
VAL 21
0.0055
THR 22
0.0059
PHE 23
0.0035
ALA 24
0.0048
ASN 25
0.0062
GLU 26
0.0044
ALA 27
0.0036
ILE 28
0.0056
TYR 29
0.0085
PRO 30
0.0093
LEU 31
0.0089
LEU 32
0.0109
GLU 33
0.0127
LYS 34
0.0107
ARG 35
0.0109
ARG 36
0.0133
ALA 37
0.0127
GLU 38
0.0109
ILE 39
0.0114
GLU 40
0.0124
ASN 41
0.0112
VAL 42
0.0107
THR 43
0.0095
ARG 44
0.0099
LYS 45
0.0131
THR 46
0.0115
PHE 47
0.0082
ARG 48
0.0096
TYR 49
0.0067
GLY 50
0.0142
ALA 51
0.0262
LEU 52
0.0273
PRO 53
0.0284
GLY 54
0.0200
SER 55
0.0146
GLU 56
0.0109
MET 57
0.0075
ASP 58
0.0082
VAL 59
0.0063
TYR 60
0.0076
TYR 61
0.0062
PRO 62
0.0066
SER 63
0.0070
SER 64
0.0108
THR 65
0.0163
PRO 66
0.0572
SER 67
0.0296
GLY 68
0.0077
LYS 69
0.0176
ALA 70
0.0107
PRO 71
0.0062
VAL 72
0.0020
LEU 73
0.0032
ALA 74
0.0041
PHE 75
0.0048
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0070
ALA 80
0.0091
TYR 81
0.0078
VAL 82
0.0132
HIS 83
0.0139
GLY 84
0.0116
SER 85
0.0108
LYS 86
0.0109
THR 87
0.0156
HIS 88
0.0177
PRO 89
0.0204
PRO 90
0.0215
PRO 91
0.0166
GLY 92
0.0148
ASP 93
0.0169
LEU 94
0.0148
ILE 95
0.0153
TYR 96
0.0125
LYS 97
0.0125
ASN 98
0.0119
VAL 99
0.0113
GLY 100
0.0109
ALA 101
0.0098
PHE 102
0.0085
TYR 103
0.0081
ALA 104
0.0074
SER 105
0.0075
GLN 106
0.0083
GLY 107
0.0079
PHE 108
0.0044
VAL 109
0.0040
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0111
LYS 117
0.0123
LEU 118
0.0137
PRO 119
0.0154
GLY 120
0.0179
MET 121
0.0148
LYS 122
0.0136
TRP 123
0.0072
PRO 124
0.0082
ASP 125
0.0103
ALA 126
0.0051
PRO 127
0.0054
SER 128
0.0081
ASP 129
0.0082
ILE 130
0.0059
ALA 131
0.0101
SER 132
0.0090
ALA 133
0.0065
LEU 134
0.0082
THR 135
0.0107
PHE 136
0.0078
LEU 137
0.0089
VAL 138
0.0142
ALA 139
0.0145
HIS 140
0.0127
SER 141
0.0187
SER 142
0.0235
ASP 143
0.0199
VAL 144
0.0142
ASN 145
0.0184
ALA 146
0.0243
SER 147
0.0293
ALA 148
0.0160
PRO 149
0.0082
THR 150
0.0079
ALA 151
0.0119
ALA 152
0.0113
ASP 153
0.0081
VAL 154
0.0071
GLN 155
0.0070
ASN 156
0.0043
ILE 157
0.0034
PHE 158
0.0045
LEU 159
0.0077
VAL 160
0.0081
GLY 161
0.0079
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0072
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0051
ALA 169
0.0089
SER 170
0.0107
ASP 171
0.0116
VAL 172
0.0124
LEU 173
0.0130
LEU 174
0.0147
ALA 175
0.0188
PRO 176
0.0193
GLY 177
0.0136
LEU 178
0.0132
LEU 179
0.0133
PRO 180
0.0137
ALA 181
0.0140
ASN 182
0.0139
VAL 183
0.0144
ARG 184
0.0141
ARG 185
0.0110
SER 186
0.0079
VAL 187
0.0068
ARG 188
0.0058
GLY 189
0.0077
LEU 190
0.0093
ILE 191
0.0108
VAL 192
0.0104
PHE 193
0.0111
GLY 194
0.0099
GLY 195
0.0121
MET 196
0.0111
MET 197
0.0123
HIS 198
0.0148
TYR 199
0.0137
ARG 200
0.0161
GLY 201
0.0282
LEU 202
0.0248
GLU 203
0.0272
TYR 204
0.0178
PRO 205
0.0237
ILE 206
0.0190
PRO 207
0.0180
PRO 208
0.0142
PHE 209
0.0156
VAL 210
0.0139
TRP 211
0.0077
PRO 212
0.0112
GLY 213
0.0151
TYR 214
0.0095
TYR 215
0.0072
GLY 216
0.0158
THR 217
0.0181
ASP 218
0.0095
GLU 219
0.0154
ASP 220
0.0118
VAL 221
0.0029
ARG 222
0.0102
ALA 223
0.0132
HIS 224
0.0094
GLU 225
0.0123
PRO 226
0.0133
LEU 227
0.0138
GLY 228
0.0153
LEU 229
0.0156
LEU 230
0.0142
GLU 231
0.0144
SER 232
0.0186
ALA 233
0.0207
SER 234
0.0464
ASP 235
0.0489
GLU 236
0.0551
ILE 237
0.0315
VAL 238
0.0140
ARG 239
0.0256
GLY 240
0.0151
LEU 241
0.0110
PRO 242
0.0101
ASP 243
0.0083
VAL 244
0.0096
LEU 245
0.0110
MET 246
0.0127
VAL 247
0.0138
LEU 248
0.0137
SER 249
0.0135
GLU 250
0.0149
HIS 251
0.0149
ASP 252
0.0129
VAL 253
0.0157
ALA 254
0.0210
ALA 255
0.0193
MET 256
0.0156
ARG 257
0.0184
ALA 258
0.0196
ALA 259
0.0176
VAL 260
0.0165
THR 261
0.0164
ASP 262
0.0172
PHE 263
0.0161
ARG 264
0.0129
SER 265
0.0114
ALA 266
0.0132
LEU 267
0.0131
ALA 268
0.0122
GLU 269
0.0194
ARG 270
0.0160
THR 271
0.0124
GLY 272
0.0129
LYS 273
0.0143
ASP 274
0.0149
VAL 275
0.0125
PRO 276
0.0114
LEU 277
0.0119
LEU 278
0.0133
VAL 279
0.0156
ALA 280
0.0144
GLN 281
0.0139
GLY 282
0.0126
HIS 283
0.0114
ASN 284
0.0115
HIS 285
0.0088
ILE 286
0.0099
SER 287
0.0106
PRO 288
0.0106
HIS 289
0.0106
TYR 290
0.0089
ALA 291
0.0110
LEU 292
0.0105
SER 293
0.0091
SER 294
0.0090
GLY 295
0.0080
GLU 296
0.0100
GLY 297
0.0138
GLU 298
0.0124
GLU 299
0.0137
TRP 300
0.0140
GLY 301
0.0120
HIS 302
0.0114
ASP 303
0.0136
VAL 304
0.0119
ILE 305
0.0102
ARG 306
0.0121
TRP 307
0.0095
MET 308
0.0080
ARG 309
0.0092
ALA 310
0.0099
LYS 311
0.0070
LEU 312
0.0077
ALA 313
0.0134
SER 314
0.0156
GLY 315
0.0130
LEU 18
0.0102
ALA 19
0.0090
GLN 20
0.0036
VAL 21
0.0047
THR 22
0.0067
PHE 23
0.0048
ALA 24
0.0028
ASN 25
0.0052
GLU 26
0.0050
ALA 27
0.0022
ILE 28
0.0043
TYR 29
0.0071
PRO 30
0.0080
LEU 31
0.0076
LEU 32
0.0096
GLU 33
0.0111
LYS 34
0.0091
ARG 35
0.0093
ARG 36
0.0117
ALA 37
0.0111
GLU 38
0.0095
ILE 39
0.0102
GLU 40
0.0110
ASN 41
0.0100
VAL 42
0.0099
THR 43
0.0094
ARG 44
0.0099
LYS 45
0.0150
THR 46
0.0134
PHE 47
0.0099
ARG 48
0.0094
TYR 49
0.0059
GLY 50
0.0134
ALA 51
0.0254
LEU 52
0.0258
PRO 53
0.0268
GLY 54
0.0193
SER 55
0.0139
GLU 56
0.0107
MET 57
0.0073
ASP 58
0.0083
VAL 59
0.0063
TYR 60
0.0074
TYR 61
0.0065
PRO 62
0.0066
SER 63
0.0064
SER 64
0.0112
THR 65
0.0179
PRO 66
0.0662
SER 67
0.0345
GLY 68
0.0094
LYS 69
0.0202
ALA 70
0.0121
PRO 71
0.0064
VAL 72
0.0020
LEU 73
0.0032
ALA 74
0.0045
PHE 75
0.0052
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0049
GLY 79
0.0063
ALA 80
0.0087
TYR 81
0.0077
VAL 82
0.0128
HIS 83
0.0129
GLY 84
0.0113
SER 85
0.0106
LYS 86
0.0103
THR 87
0.0150
HIS 88
0.0169
PRO 89
0.0195
PRO 90
0.0206
PRO 91
0.0156
GLY 92
0.0136
ASP 93
0.0155
LEU 94
0.0134
ILE 95
0.0140
TYR 96
0.0117
LYS 97
0.0115
ASN 98
0.0109
VAL 99
0.0106
GLY 100
0.0099
ALA 101
0.0089
PHE 102
0.0079
TYR 103
0.0074
ALA 104
0.0066
SER 105
0.0068
GLN 106
0.0078
GLY 107
0.0077
PHE 108
0.0040
VAL 109
0.0038
THR 110
0.0051
VAL 111
0.0047
ILE 112
0.0067
PRO 113
0.0064
ASP 114
0.0065
TYR 115
0.0083
ARG 116
0.0115
LYS 117
0.0119
LEU 118
0.0135
PRO 119
0.0153
GLY 120
0.0176
MET 121
0.0150
LYS 122
0.0140
TRP 123
0.0081
PRO 124
0.0093
ASP 125
0.0114
ALA 126
0.0060
PRO 127
0.0063
SER 128
0.0093
ASP 129
0.0089
ILE 130
0.0065
ALA 131
0.0106
SER 132
0.0089
ALA 133
0.0058
LEU 134
0.0079
THR 135
0.0099
PHE 136
0.0063
LEU 137
0.0082
VAL 138
0.0141
ALA 139
0.0138
HIS 140
0.0129
SER 141
0.0202
SER 142
0.0263
ASP 143
0.0229
VAL 144
0.0164
ASN 145
0.0211
ALA 146
0.0277
SER 147
0.0326
ALA 148
0.0184
PRO 149
0.0097
THR 150
0.0098
ALA 151
0.0140
ALA 152
0.0131
ASP 153
0.0089
VAL 154
0.0076
GLN 155
0.0076
ASN 156
0.0047
ILE 157
0.0038
PHE 158
0.0051
LEU 159
0.0082
VAL 160
0.0084
GLY 161
0.0082
HIS 162
0.0064
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0069
GLY 166
0.0075
ALA 167
0.0068
ILE 168
0.0052
ALA 169
0.0084
SER 170
0.0102
ASP 171
0.0107
VAL 172
0.0116
LEU 173
0.0121
LEU 174
0.0129
ALA 175
0.0173
PRO 176
0.0178
GLY 177
0.0140
LEU 178
0.0134
LEU 179
0.0135
PRO 180
0.0138
ALA 181
0.0144
ASN 182
0.0142
VAL 183
0.0144
ARG 184
0.0139
ARG 185
0.0114
SER 186
0.0083
VAL 187
0.0071
ARG 188
0.0065
GLY 189
0.0080
LEU 190
0.0093
ILE 191
0.0107
VAL 192
0.0103
PHE 193
0.0106
GLY 194
0.0092
GLY 195
0.0109
MET 196
0.0101
MET 197
0.0112
HIS 198
0.0141
TYR 199
0.0134
ARG 200
0.0160
GLY 201
0.0287
LEU 202
0.0251
GLU 203
0.0280
TYR 204
0.0183
PRO 205
0.0245
ILE 206
0.0198
PRO 207
0.0181
PRO 208
0.0145
PHE 209
0.0157
VAL 210
0.0140
TRP 211
0.0083
PRO 212
0.0111
GLY 213
0.0151
TYR 214
0.0099
TYR 215
0.0076
GLY 216
0.0150
THR 217
0.0149
ASP 218
0.0058
GLU 219
0.0139
ASP 220
0.0110
VAL 221
0.0036
ARG 222
0.0103
ALA 223
0.0125
HIS 224
0.0085
GLU 225
0.0114
PRO 226
0.0119
LEU 227
0.0125
GLY 228
0.0139
LEU 229
0.0140
LEU 230
0.0124
GLU 231
0.0129
SER 232
0.0173
ALA 233
0.0189
SER 234
0.0451
ASP 235
0.0484
GLU 236
0.0535
ILE 237
0.0294
VAL 238
0.0130
ARG 239
0.0244
GLY 240
0.0130
LEU 241
0.0094
PRO 242
0.0092
ASP 243
0.0085
VAL 244
0.0094
LEU 245
0.0109
MET 246
0.0123
VAL 247
0.0131
LEU 248
0.0128
SER 249
0.0125
GLU 250
0.0142
HIS 251
0.0139
ASP 252
0.0122
VAL 253
0.0155
ALA 254
0.0209
ALA 255
0.0187
MET 256
0.0148
ARG 257
0.0178
ALA 258
0.0190
ALA 259
0.0167
VAL 260
0.0154
THR 261
0.0153
ASP 262
0.0163
PHE 263
0.0149
ARG 264
0.0116
SER 265
0.0108
ALA 266
0.0123
LEU 267
0.0119
ALA 268
0.0127
GLU 269
0.0204
ARG 270
0.0159
THR 271
0.0112
GLY 272
0.0128
LYS 273
0.0150
ASP 274
0.0160
VAL 275
0.0122
PRO 276
0.0116
LEU 277
0.0116
LEU 278
0.0128
VAL 279
0.0149
ALA 280
0.0135
GLN 281
0.0129
GLY 282
0.0119
HIS 283
0.0103
ASN 284
0.0103
HIS 285
0.0076
ILE 286
0.0090
SER 287
0.0095
PRO 288
0.0100
HIS 289
0.0101
TYR 290
0.0083
ALA 291
0.0104
LEU 292
0.0099
SER 293
0.0085
SER 294
0.0081
GLY 295
0.0070
GLU 296
0.0088
GLY 297
0.0129
GLU 298
0.0117
GLU 299
0.0129
TRP 300
0.0134
GLY 301
0.0114
HIS 302
0.0108
ASP 303
0.0129
VAL 304
0.0114
ILE 305
0.0097
ARG 306
0.0114
TRP 307
0.0093
MET 308
0.0080
ARG 309
0.0085
ALA 310
0.0088
LYS 311
0.0066
LEU 312
0.0073
ALA 313
0.0129
SER 314
0.0131
GLY 315
0.0100
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.