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 = 0.0526
MET 1
0.0094
GLU 2
0.0080
SER 3
0.0095
ILE 4
0.0119
ARG 5
0.0226
LEU 6
0.0108
SER 7
0.0175
ASN 8
0.0118
ALA 9
0.0101
ALA 10
0.0115
GLY 11
0.0135
THR 12
0.0160
ILE 13
0.0126
SER 14
0.0153
ASN 15
0.0177
ASP 16
0.0163
ILE 17
0.0139
LEU 18
0.0106
ALA 19
0.0091
GLN 20
0.0103
VAL 21
0.0050
THR 22
0.0060
PHE 23
0.0054
ALA 24
0.0041
ASN 25
0.0016
GLU 26
0.0041
ALA 27
0.0049
ILE 28
0.0054
TYR 29
0.0019
PRO 30
0.0094
LEU 31
0.0094
LEU 32
0.0023
GLU 33
0.0105
LYS 34
0.0157
ARG 35
0.0074
ARG 36
0.0074
ALA 37
0.0124
GLU 38
0.0155
ILE 39
0.0170
GLU 40
0.0212
ASN 41
0.0174
VAL 42
0.0139
THR 43
0.0093
ARG 44
0.0075
LYS 45
0.0055
THR 46
0.0018
PHE 47
0.0077
ARG 48
0.0135
TYR 49
0.0111
GLY 50
0.0213
ALA 51
0.0305
LEU 52
0.0334
PRO 53
0.0312
GLY 54
0.0255
SER 55
0.0182
GLU 56
0.0090
MET 57
0.0055
ASP 58
0.0052
VAL 59
0.0057
TYR 60
0.0081
TYR 61
0.0036
PRO 62
0.0051
SER 63
0.0058
SER 64
0.0114
THR 65
0.0139
PRO 66
0.0211
SER 67
0.0177
GLY 68
0.0128
LYS 69
0.0100
ALA 70
0.0084
PRO 71
0.0087
VAL 72
0.0065
LEU 73
0.0071
ALA 74
0.0080
PHE 75
0.0076
VAL 76
0.0093
HIS 77
0.0135
GLY 78
0.0135
GLY 79
0.0125
ALA 80
0.0115
TYR 81
0.0065
VAL 82
0.0085
HIS 83
0.0111
GLY 84
0.0111
SER 85
0.0135
LYS 86
0.0119
THR 87
0.0126
HIS 88
0.0148
PRO 89
0.0202
PRO 90
0.0179
PRO 91
0.0149
GLY 92
0.0142
ASP 93
0.0146
LEU 94
0.0126
ILE 95
0.0138
TYR 96
0.0144
LYS 97
0.0128
ASN 98
0.0116
VAL 99
0.0128
GLY 100
0.0133
ALA 101
0.0080
PHE 102
0.0087
TYR 103
0.0101
ALA 104
0.0089
SER 105
0.0081
GLN 106
0.0080
GLY 107
0.0079
PHE 108
0.0078
VAL 109
0.0061
THR 110
0.0071
VAL 111
0.0084
ILE 112
0.0098
PRO 113
0.0126
ASP 114
0.0082
TYR 115
0.0082
ARG 116
0.0081
LYS 117
0.0035
LEU 118
0.0078
PRO 119
0.0131
GLY 120
0.0144
MET 121
0.0114
LYS 122
0.0117
TRP 123
0.0109
PRO 124
0.0146
ASP 125
0.0144
ALA 126
0.0102
PRO 127
0.0143
SER 128
0.0177
ASP 129
0.0149
ILE 130
0.0153
ALA 131
0.0190
SER 132
0.0169
ALA 133
0.0112
LEU 134
0.0120
THR 135
0.0124
PHE 136
0.0105
LEU 137
0.0111
VAL 138
0.0129
ALA 139
0.0136
HIS 140
0.0128
SER 141
0.0186
SER 142
0.0248
ASP 143
0.0195
VAL 144
0.0107
ASN 145
0.0158
ALA 146
0.0223
SER 147
0.0216
ALA 148
0.0115
PRO 149
0.0090
THR 150
0.0103
ALA 151
0.0119
ALA 152
0.0121
ASP 153
0.0117
VAL 154
0.0103
GLN 155
0.0116
ASN 156
0.0095
ILE 157
0.0050
PHE 158
0.0045
LEU 159
0.0032
VAL 160
0.0030
GLY 161
0.0115
HIS 162
0.0114
SER 163
0.0110
ALA 164
0.0110
GLY 165
0.0087
GLY 166
0.0116
ALA 167
0.0077
ILE 168
0.0061
ALA 169
0.0069
SER 170
0.0078
ASP 171
0.0082
VAL 172
0.0124
LEU 173
0.0137
LEU 174
0.0117
ALA 175
0.0152
PRO 176
0.0166
GLY 177
0.0201
LEU 178
0.0209
LEU 179
0.0210
PRO 180
0.0215
ALA 181
0.0192
ASN 182
0.0191
VAL 183
0.0193
ARG 184
0.0193
ARG 185
0.0153
SER 186
0.0117
VAL 187
0.0110
ARG 188
0.0096
GLY 189
0.0065
LEU 190
0.0058
ILE 191
0.0061
VAL 192
0.0064
PHE 193
0.0105
GLY 194
0.0098
GLY 195
0.0135
MET 196
0.0160
MET 197
0.0134
HIS 198
0.0107
TYR 199
0.0102
ARG 200
0.0070
GLY 201
0.0123
LEU 202
0.0158
GLU 203
0.0209
TYR 204
0.0236
PRO 205
0.0179
ILE 206
0.0122
PRO 207
0.0058
PRO 208
0.0038
PHE 209
0.0052
VAL 210
0.0040
LEU 211
0.0043
PRO 212
0.0064
GLY 213
0.0091
TYR 214
0.0059
TYR 215
0.0055
GLY 216
0.0081
THR 217
0.0089
ASP 218
0.0147
GLU 219
0.0120
ASP 220
0.0054
VAL 221
0.0065
ARG 222
0.0071
ALA 223
0.0071
HIS 224
0.0070
GLU 225
0.0081
PRO 226
0.0099
LEU 227
0.0079
GLY 228
0.0082
LEU 229
0.0126
LEU 230
0.0127
GLU 231
0.0126
SER 232
0.0139
ALA 233
0.0163
SER 234
0.0072
ASP 235
0.0078
GLU 236
0.0138
ILE 237
0.0154
VAL 238
0.0147
ARG 239
0.0194
GLY 240
0.0249
LEU 241
0.0139
PRO 242
0.0116
ASP 243
0.0057
VAL 244
0.0090
LEU 245
0.0132
MET 246
0.0111
VAL 247
0.0097
LEU 248
0.0075
SER 249
0.0043
GLU 250
0.0079
HIS 251
0.0100
ASP 252
0.0085
VAL 253
0.0152
ALA 254
0.0134
ALA 255
0.0155
MET 256
0.0149
ARG 257
0.0086
ALA 258
0.0081
ALA 259
0.0123
VAL 260
0.0120
THR 261
0.0081
ASP 262
0.0070
PHE 263
0.0095
ARG 264
0.0104
SER 265
0.0129
ALA 266
0.0112
LEU 267
0.0122
ALA 268
0.0141
GLU 269
0.0156
ARG 270
0.0146
THR 271
0.0136
GLY 272
0.0138
LYS 273
0.0087
ASP 274
0.0106
VAL 275
0.0095
PRO 276
0.0145
LEU 277
0.0134
LEU 278
0.0133
VAL 279
0.0091
ALA 280
0.0088
GLN 281
0.0103
GLY 282
0.0091
HIS 283
0.0044
ASN 284
0.0072
HIS 285
0.0074
ILE 286
0.0085
SER 287
0.0041
PRO 288
0.0070
HIS 289
0.0101
TYR 290
0.0072
ALA 291
0.0072
LEU 292
0.0101
SER 293
0.0099
SER 294
0.0068
GLY 295
0.0138
GLU 296
0.0165
GLY 297
0.0140
GLU 298
0.0154
GLU 299
0.0214
TRP 300
0.0209
GLY 301
0.0185
HIS 302
0.0189
ASP 303
0.0202
VAL 304
0.0199
ILE 305
0.0160
ARG 306
0.0152
TRP 307
0.0142
MET 308
0.0153
ARG 309
0.0157
ALA 310
0.0168
LYS 311
0.0154
LEU 312
0.0159
ALA 313
0.0488
SER 314
0.0377
GLY 315
0.0398
MET 1
0.0112
GLU 2
0.0113
SER 3
0.0126
ILE 4
0.0156
ARG 5
0.0206
LEU 6
0.0092
SER 7
0.0145
ASN 8
0.0112
ALA 9
0.0099
ALA 10
0.0118
GLY 11
0.0140
THR 12
0.0170
ILE 13
0.0134
SER 14
0.0165
ASN 15
0.0195
ASP 16
0.0181
ILE 17
0.0154
LEU 18
0.0115
ALA 19
0.0090
GLN 20
0.0115
VAL 21
0.0058
THR 22
0.0058
PHE 23
0.0050
ALA 24
0.0048
ASN 25
0.0008
GLU 26
0.0030
ALA 27
0.0048
ILE 28
0.0054
TYR 29
0.0025
PRO 30
0.0106
LEU 31
0.0106
LEU 32
0.0027
GLU 33
0.0134
LYS 34
0.0206
ARG 35
0.0114
ARG 36
0.0055
ALA 37
0.0094
GLU 38
0.0152
ILE 39
0.0171
GLU 40
0.0211
ASN 41
0.0180
VAL 42
0.0139
THR 43
0.0096
ARG 44
0.0083
LYS 45
0.0051
THR 46
0.0034
PHE 47
0.0098
ARG 48
0.0156
TYR 49
0.0121
GLY 50
0.0232
ALA 51
0.0342
LEU 52
0.0368
PRO 53
0.0365
GLY 54
0.0287
SER 55
0.0198
GLU 56
0.0099
MET 57
0.0067
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0083
TYR 61
0.0054
PRO 62
0.0083
SER 63
0.0087
SER 64
0.0150
THR 65
0.0157
PRO 66
0.0242
SER 67
0.0195
GLY 68
0.0153
LYS 69
0.0137
ALA 70
0.0114
PRO 71
0.0116
VAL 72
0.0084
LEU 73
0.0083
ALA 74
0.0091
PHE 75
0.0088
VAL 76
0.0103
HIS 77
0.0136
GLY 78
0.0130
GLY 79
0.0119
ALA 80
0.0101
TYR 81
0.0050
VAL 82
0.0072
HIS 83
0.0094
GLY 84
0.0092
SER 85
0.0149
LYS 86
0.0130
THR 87
0.0135
HIS 88
0.0158
PRO 89
0.0223
PRO 90
0.0200
PRO 91
0.0166
GLY 92
0.0154
ASP 93
0.0158
LEU 94
0.0131
ILE 95
0.0148
TYR 96
0.0156
LYS 97
0.0137
ASN 98
0.0126
VAL 99
0.0142
GLY 100
0.0143
ALA 101
0.0094
PHE 102
0.0103
TYR 103
0.0110
ALA 104
0.0097
SER 105
0.0097
GLN 106
0.0087
GLY 107
0.0090
PHE 108
0.0087
VAL 109
0.0080
THR 110
0.0085
VAL 111
0.0096
ILE 112
0.0107
PRO 113
0.0129
ASP 114
0.0082
TYR 115
0.0082
ARG 116
0.0098
LYS 117
0.0046
LEU 118
0.0098
PRO 119
0.0162
GLY 120
0.0179
MET 121
0.0160
LYS 122
0.0158
TRP 123
0.0134
PRO 124
0.0164
ASP 125
0.0167
ALA 126
0.0108
PRO 127
0.0148
SER 128
0.0193
ASP 129
0.0151
ILE 130
0.0152
ALA 131
0.0195
SER 132
0.0171
ALA 133
0.0105
LEU 134
0.0117
THR 135
0.0126
PHE 136
0.0103
LEU 137
0.0118
VAL 138
0.0136
ALA 139
0.0147
HIS 140
0.0150
SER 141
0.0216
SER 142
0.0295
ASP 143
0.0226
VAL 144
0.0129
ASN 145
0.0195
ALA 146
0.0254
SER 147
0.0251
ALA 148
0.0159
PRO 149
0.0135
THR 150
0.0147
ALA 151
0.0159
ALA 152
0.0158
ASP 153
0.0138
VAL 154
0.0111
GLN 155
0.0119
ASN 156
0.0112
ILE 157
0.0055
PHE 158
0.0048
LEU 159
0.0036
VAL 160
0.0035
GLY 161
0.0123
HIS 162
0.0124
SER 163
0.0114
ALA 164
0.0111
GLY 165
0.0088
GLY 166
0.0118
ALA 167
0.0071
ILE 168
0.0056
ALA 169
0.0072
SER 170
0.0079
ASP 171
0.0087
VAL 172
0.0132
LEU 173
0.0139
LEU 174
0.0118
ALA 175
0.0165
PRO 176
0.0180
GLY 177
0.0222
LEU 178
0.0224
LEU 179
0.0225
PRO 180
0.0235
ALA 181
0.0196
ASN 182
0.0198
VAL 183
0.0199
ARG 184
0.0192
ARG 185
0.0130
SER 186
0.0100
VAL 187
0.0096
ARG 188
0.0083
GLY 189
0.0051
LEU 190
0.0046
ILE 191
0.0056
VAL 192
0.0065
PHE 193
0.0109
GLY 194
0.0097
GLY 195
0.0132
MET 196
0.0153
MET 197
0.0119
HIS 198
0.0082
TYR 199
0.0087
ARG 200
0.0053
GLY 201
0.0181
LEU 202
0.0191
GLU 203
0.0269
TYR 204
0.0288
PRO 205
0.0232
ILE 206
0.0153
PRO 207
0.0069
PRO 208
0.0058
PHE 209
0.0070
VAL 210
0.0039
LEU 211
0.0070
PRO 212
0.0121
GLY 213
0.0144
TYR 214
0.0098
TYR 215
0.0085
GLY 216
0.0128
THR 217
0.0155
ASP 218
0.0237
GLU 219
0.0170
ASP 220
0.0023
VAL 221
0.0067
ARG 222
0.0065
ALA 223
0.0047
HIS 224
0.0043
GLU 225
0.0077
PRO 226
0.0100
LEU 227
0.0081
GLY 228
0.0083
LEU 229
0.0135
LEU 230
0.0136
GLU 231
0.0135
SER 232
0.0150
ALA 233
0.0181
SER 234
0.0125
ASP 235
0.0106
GLU 236
0.0100
ILE 237
0.0123
VAL 238
0.0103
ARG 239
0.0170
GLY 240
0.0227
LEU 241
0.0116
PRO 242
0.0105
ASP 243
0.0043
VAL 244
0.0075
LEU 245
0.0128
MET 246
0.0103
VAL 247
0.0093
LEU 248
0.0070
SER 249
0.0034
GLU 250
0.0085
HIS 251
0.0110
ASP 252
0.0095
VAL 253
0.0167
ALA 254
0.0147
ALA 255
0.0158
MET 256
0.0143
ARG 257
0.0073
ALA 258
0.0062
ALA 259
0.0102
VAL 260
0.0107
THR 261
0.0092
ASP 262
0.0075
PHE 263
0.0105
ARG 264
0.0131
SER 265
0.0176
ALA 266
0.0160
LEU 267
0.0159
ALA 268
0.0172
GLU 269
0.0207
ARG 270
0.0163
THR 271
0.0129
GLY 272
0.0154
LYS 273
0.0111
ASP 274
0.0136
VAL 275
0.0121
PRO 276
0.0165
LEU 277
0.0120
LEU 278
0.0131
VAL 279
0.0101
ALA 280
0.0100
GLN 281
0.0111
GLY 282
0.0088
HIS 283
0.0034
ASN 284
0.0074
HIS 285
0.0082
ILE 286
0.0100
SER 287
0.0059
PRO 288
0.0088
HIS 289
0.0119
TYR 290
0.0090
ALA 291
0.0087
LEU 292
0.0120
SER 293
0.0118
SER 294
0.0075
GLY 295
0.0151
GLU 296
0.0169
GLY 297
0.0132
GLU 298
0.0156
GLU 299
0.0212
TRP 300
0.0207
GLY 301
0.0176
HIS 302
0.0181
ASP 303
0.0186
VAL 304
0.0184
ILE 305
0.0153
ARG 306
0.0145
TRP 307
0.0128
MET 308
0.0141
ARG 309
0.0167
ALA 310
0.0182
LYS 311
0.0157
LEU 312
0.0170
ALA 313
0.0511
SER 314
0.0526
GLY 315
0.0518
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.