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 = 0.0510
LEU 18
0.0201
ALA 19
0.0208
GLN 20
0.0205
VAL 21
0.0225
THR 22
0.0254
PHE 23
0.0227
ALA 24
0.0163
ASN 25
0.0219
GLU 26
0.0233
ALA 27
0.0123
ILE 28
0.0105
TYR 29
0.0140
PRO 30
0.0188
LEU 31
0.0176
LEU 32
0.0179
GLU 33
0.0224
LYS 34
0.0272
ARG 35
0.0265
ARG 36
0.0207
ALA 37
0.0230
GLU 38
0.0237
ILE 39
0.0170
GLU 40
0.0162
ASN 41
0.0190
VAL 42
0.0075
THR 43
0.0071
ARG 44
0.0054
LYS 45
0.0088
THR 46
0.0095
PHE 47
0.0102
ARG 48
0.0102
TYR 49
0.0095
GLY 50
0.0147
ALA 51
0.0291
LEU 52
0.0358
PRO 53
0.0510
GLY 54
0.0290
SER 55
0.0197
GLU 56
0.0159
MET 57
0.0119
ASP 58
0.0098
VAL 59
0.0104
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0102
SER 63
0.0151
SER 64
0.0115
THR 65
0.0087
PRO 66
0.0179
SER 67
0.0106
GLY 68
0.0105
LYS 69
0.0095
ALA 70
0.0098
PRO 71
0.0124
VAL 72
0.0116
LEU 73
0.0115
ALA 74
0.0108
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0025
GLY 79
0.0038
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0072
HIS 83
0.0079
GLY 84
0.0069
SER 85
0.0087
LYS 86
0.0094
THR 87
0.0096
HIS 88
0.0093
PRO 89
0.0174
PRO 90
0.0216
PRO 91
0.0232
GLY 92
0.0147
ASP 93
0.0043
LEU 94
0.0104
ILE 95
0.0071
TYR 96
0.0057
LYS 97
0.0070
ASN 98
0.0076
VAL 99
0.0062
GLY 100
0.0073
ALA 101
0.0064
PHE 102
0.0069
TYR 103
0.0069
ALA 104
0.0065
SER 105
0.0058
GLN 106
0.0066
GLY 107
0.0073
PHE 108
0.0093
VAL 109
0.0095
THR 110
0.0098
VAL 111
0.0099
ILE 112
0.0099
PRO 113
0.0108
ASP 114
0.0157
TYR 115
0.0153
ARG 116
0.0145
LYS 117
0.0085
LEU 118
0.0082
PRO 119
0.0092
GLY 120
0.0121
MET 121
0.0118
LYS 122
0.0113
TRP 123
0.0119
PRO 124
0.0115
ASP 125
0.0117
ALA 126
0.0124
PRO 127
0.0122
SER 128
0.0117
ASP 129
0.0151
ILE 130
0.0158
ALA 131
0.0146
SER 132
0.0142
ALA 133
0.0151
LEU 134
0.0170
THR 135
0.0164
PHE 136
0.0137
LEU 137
0.0154
VAL 138
0.0198
ALA 139
0.0170
HIS 140
0.0148
SER 141
0.0164
SER 142
0.0147
ASP 143
0.0124
VAL 144
0.0122
ASN 145
0.0121
ALA 146
0.0120
SER 147
0.0125
ALA 148
0.0109
PRO 149
0.0121
THR 150
0.0109
ALA 151
0.0119
ALA 152
0.0128
ASP 153
0.0143
VAL 154
0.0166
GLN 155
0.0149
ASN 156
0.0119
ILE 157
0.0141
PHE 158
0.0144
LEU 159
0.0056
VAL 160
0.0060
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0044
ALA 164
0.0010
GLY 165
0.0009
GLY 166
0.0017
ALA 167
0.0016
ILE 168
0.0048
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0091
VAL 172
0.0078
LEU 173
0.0088
LEU 174
0.0061
ALA 175
0.0063
PRO 176
0.0053
GLY 177
0.0107
LEU 178
0.0126
LEU 179
0.0145
PRO 180
0.0192
ALA 181
0.0198
ASN 182
0.0216
VAL 183
0.0220
ARG 184
0.0179
ARG 185
0.0177
SER 186
0.0148
VAL 187
0.0147
ARG 188
0.0125
GLY 189
0.0096
LEU 190
0.0087
ILE 191
0.0091
VAL 192
0.0096
PHE 193
0.0105
GLY 194
0.0099
GLY 195
0.0097
MET 196
0.0082
MET 197
0.0075
HIS 198
0.0067
TYR 199
0.0052
ARG 200
0.0039
GLY 201
0.0106
LEU 202
0.0141
GLU 203
0.0208
TYR 204
0.0153
PRO 205
0.0184
ILE 206
0.0146
PRO 207
0.0073
PRO 208
0.0081
PHE 209
0.0040
VAL 210
0.0041
TRP 211
0.0050
PRO 212
0.0040
GLY 213
0.0070
TYR 214
0.0075
TYR 215
0.0084
GLY 216
0.0182
THR 217
0.0230
ASP 218
0.0234
GLU 219
0.0278
ASP 220
0.0180
VAL 221
0.0114
ARG 222
0.0158
ALA 223
0.0149
HIS 224
0.0102
GLU 225
0.0062
PRO 226
0.0066
LEU 227
0.0066
GLY 228
0.0074
LEU 229
0.0066
LEU 230
0.0070
GLU 231
0.0069
SER 232
0.0044
ALA 233
0.0046
SER 234
0.0156
ASP 235
0.0245
GLU 236
0.0229
ILE 237
0.0073
VAL 238
0.0138
ARG 239
0.0176
GLY 240
0.0099
LEU 241
0.0095
PRO 242
0.0086
ASP 243
0.0125
VAL 244
0.0137
LEU 245
0.0146
MET 246
0.0154
VAL 247
0.0155
LEU 248
0.0153
SER 249
0.0120
GLU 250
0.0095
HIS 251
0.0096
ASP 252
0.0153
VAL 253
0.0177
ALA 254
0.0210
ALA 255
0.0176
MET 256
0.0172
ARG 257
0.0195
ALA 258
0.0165
ALA 259
0.0146
VAL 260
0.0151
THR 261
0.0156
ASP 262
0.0126
PHE 263
0.0107
ARG 264
0.0134
SER 265
0.0118
ALA 266
0.0084
LEU 267
0.0100
ALA 268
0.0122
GLU 269
0.0133
ARG 270
0.0059
THR 271
0.0049
GLY 272
0.0107
LYS 273
0.0160
ASP 274
0.0189
VAL 275
0.0175
PRO 276
0.0182
LEU 277
0.0174
LEU 278
0.0172
VAL 279
0.0141
ALA 280
0.0108
GLN 281
0.0076
GLY 282
0.0014
HIS 283
0.0049
ASN 284
0.0078
HIS 285
0.0093
ILE 286
0.0114
SER 287
0.0080
PRO 288
0.0081
HIS 289
0.0105
TYR 290
0.0107
ALA 291
0.0066
LEU 292
0.0076
SER 293
0.0099
SER 294
0.0151
GLY 295
0.0166
GLU 296
0.0136
GLY 297
0.0054
GLU 298
0.0065
GLU 299
0.0104
TRP 300
0.0118
GLY 301
0.0121
HIS 302
0.0132
ASP 303
0.0154
VAL 304
0.0157
ILE 305
0.0131
ARG 306
0.0132
TRP 307
0.0146
MET 308
0.0126
ARG 309
0.0140
ALA 310
0.0164
LYS 311
0.0152
LEU 312
0.0130
ALA 313
0.0242
SER 314
0.0269
GLY 315
0.0353
LEU 18
0.0190
ALA 19
0.0172
GLN 20
0.0164
VAL 21
0.0197
THR 22
0.0206
PHE 23
0.0178
ALA 24
0.0160
ASN 25
0.0188
GLU 26
0.0183
ALA 27
0.0123
ILE 28
0.0120
TYR 29
0.0131
PRO 30
0.0157
LEU 31
0.0159
LEU 32
0.0156
GLU 33
0.0181
LYS 34
0.0216
ARG 35
0.0214
ARG 36
0.0162
ALA 37
0.0176
GLU 38
0.0185
ILE 39
0.0130
GLU 40
0.0120
ASN 41
0.0139
VAL 42
0.0047
THR 43
0.0045
ARG 44
0.0038
LYS 45
0.0104
THR 46
0.0103
PHE 47
0.0106
ARG 48
0.0102
TYR 49
0.0094
GLY 50
0.0170
ALA 51
0.0261
LEU 52
0.0354
PRO 53
0.0463
GLY 54
0.0268
SER 55
0.0200
GLU 56
0.0147
MET 57
0.0115
ASP 58
0.0100
VAL 59
0.0108
TYR 60
0.0077
TYR 61
0.0091
PRO 62
0.0113
SER 63
0.0181
SER 64
0.0137
THR 65
0.0108
PRO 66
0.0237
SER 67
0.0161
GLY 68
0.0127
LYS 69
0.0114
ALA 70
0.0117
PRO 71
0.0157
VAL 72
0.0140
LEU 73
0.0138
ALA 74
0.0126
PHE 75
0.0065
VAL 76
0.0072
HIS 77
0.0086
GLY 78
0.0071
GLY 79
0.0115
ALA 80
0.0175
TYR 81
0.0145
VAL 82
0.0141
HIS 83
0.0138
GLY 84
0.0083
SER 85
0.0088
LYS 86
0.0095
THR 87
0.0082
HIS 88
0.0053
PRO 89
0.0093
PRO 90
0.0049
PRO 91
0.0105
GLY 92
0.0066
ASP 93
0.0041
LEU 94
0.0091
ILE 95
0.0063
TYR 96
0.0049
LYS 97
0.0055
ASN 98
0.0065
VAL 99
0.0050
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0063
TYR 103
0.0059
ALA 104
0.0054
SER 105
0.0061
GLN 106
0.0076
GLY 107
0.0077
PHE 108
0.0111
VAL 109
0.0109
THR 110
0.0109
VAL 111
0.0100
ILE 112
0.0104
PRO 113
0.0102
ASP 114
0.0159
TYR 115
0.0159
ARG 116
0.0158
LYS 117
0.0157
LEU 118
0.0148
PRO 119
0.0135
GLY 120
0.0177
MET 121
0.0183
LYS 122
0.0186
TRP 123
0.0177
PRO 124
0.0152
ASP 125
0.0162
ALA 126
0.0161
PRO 127
0.0139
SER 128
0.0118
ASP 129
0.0154
ILE 130
0.0167
ALA 131
0.0140
SER 132
0.0130
ALA 133
0.0153
LEU 134
0.0182
THR 135
0.0164
PHE 136
0.0138
LEU 137
0.0171
VAL 138
0.0220
ALA 139
0.0185
HIS 140
0.0171
SER 141
0.0198
SER 142
0.0187
ASP 143
0.0152
VAL 144
0.0145
ASN 145
0.0154
ALA 146
0.0158
SER 147
0.0166
ALA 148
0.0145
PRO 149
0.0152
THR 150
0.0131
ALA 151
0.0145
ALA 152
0.0160
ASP 153
0.0179
VAL 154
0.0205
GLN 155
0.0197
ASN 156
0.0157
ILE 157
0.0177
PHE 158
0.0177
LEU 159
0.0067
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0071
SER 163
0.0053
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0052
ALA 167
0.0051
ILE 168
0.0080
ALA 169
0.0073
SER 170
0.0072
ASP 171
0.0128
VAL 172
0.0111
LEU 173
0.0124
LEU 174
0.0113
ALA 175
0.0124
PRO 176
0.0122
GLY 177
0.0110
LEU 178
0.0134
LEU 179
0.0156
PRO 180
0.0208
ALA 181
0.0237
ASN 182
0.0256
VAL 183
0.0247
ARG 184
0.0238
ARG 185
0.0251
SER 186
0.0199
VAL 187
0.0195
ARG 188
0.0165
GLY 189
0.0109
LEU 190
0.0096
ILE 191
0.0095
VAL 192
0.0089
PHE 193
0.0099
GLY 194
0.0079
GLY 195
0.0097
MET 196
0.0095
MET 197
0.0070
HIS 198
0.0067
TYR 199
0.0085
ARG 200
0.0100
GLY 201
0.0217
LEU 202
0.0187
GLU 203
0.0295
TYR 204
0.0252
PRO 205
0.0360
ILE 206
0.0296
PRO 207
0.0161
PRO 208
0.0133
PHE 209
0.0093
VAL 210
0.0156
TRP 211
0.0144
PRO 212
0.0093
GLY 213
0.0171
TYR 214
0.0166
TYR 215
0.0151
GLY 216
0.0164
THR 217
0.0139
ASP 218
0.0156
GLU 219
0.0170
ASP 220
0.0142
VAL 221
0.0110
ARG 222
0.0113
ALA 223
0.0123
HIS 224
0.0118
GLU 225
0.0089
PRO 226
0.0085
LEU 227
0.0072
GLY 228
0.0105
LEU 229
0.0111
LEU 230
0.0100
GLU 231
0.0117
SER 232
0.0146
ALA 233
0.0129
SER 234
0.0125
ASP 235
0.0130
GLU 236
0.0188
ILE 237
0.0165
VAL 238
0.0113
ARG 239
0.0186
GLY 240
0.0165
LEU 241
0.0153
PRO 242
0.0146
ASP 243
0.0126
VAL 244
0.0138
LEU 245
0.0141
MET 246
0.0137
VAL 247
0.0144
LEU 248
0.0138
SER 249
0.0172
GLU 250
0.0181
HIS 251
0.0181
ASP 252
0.0165
VAL 253
0.0161
ALA 254
0.0140
ALA 255
0.0121
MET 256
0.0138
ARG 257
0.0134
ALA 258
0.0084
ALA 259
0.0095
VAL 260
0.0104
THR 261
0.0085
ASP 262
0.0056
PHE 263
0.0065
ARG 264
0.0098
SER 265
0.0083
ALA 266
0.0077
LEU 267
0.0107
ALA 268
0.0108
GLU 269
0.0140
ARG 270
0.0099
THR 271
0.0072
GLY 272
0.0107
LYS 273
0.0119
ASP 274
0.0138
VAL 275
0.0137
PRO 276
0.0161
LEU 277
0.0150
LEU 278
0.0159
VAL 279
0.0174
ALA 280
0.0161
GLN 281
0.0173
GLY 282
0.0131
HIS 283
0.0141
ASN 284
0.0153
HIS 285
0.0148
ILE 286
0.0150
SER 287
0.0133
PRO 288
0.0117
HIS 289
0.0122
TYR 290
0.0126
ALA 291
0.0090
LEU 292
0.0079
SER 293
0.0090
SER 294
0.0153
GLY 295
0.0187
GLU 296
0.0178
GLY 297
0.0102
GLU 298
0.0102
GLU 299
0.0138
TRP 300
0.0136
GLY 301
0.0136
HIS 302
0.0145
ASP 303
0.0168
VAL 304
0.0164
ILE 305
0.0132
ARG 306
0.0136
TRP 307
0.0149
MET 308
0.0121
ARG 309
0.0139
ALA 310
0.0165
LYS 311
0.0147
LEU 312
0.0140
ALA 313
0.0260
SER 314
0.0277
GLY 315
0.0337
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.