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 = 0.0418
ASN 8
0.0151
ALA 9
0.0190
ALA 10
0.0147
GLY 11
0.0221
THR 12
0.0278
ILE 13
0.0252
SER 14
0.0192
ASN 15
0.0125
ASP 16
0.0080
ILE 17
0.0038
LEU 18
0.0030
ALA 19
0.0052
GLN 20
0.0069
VAL 21
0.0047
THR 22
0.0046
PHE 23
0.0055
ALA 24
0.0075
ASN 25
0.0059
GLU 26
0.0063
ALA 27
0.0086
ILE 28
0.0074
TYR 29
0.0080
PRO 30
0.0095
LEU 31
0.0118
LEU 32
0.0146
GLU 33
0.0139
LYS 34
0.0193
ARG 35
0.0211
ARG 36
0.0138
ALA 37
0.0154
GLU 38
0.0185
ILE 39
0.0170
GLU 40
0.0117
ASN 41
0.0109
VAL 42
0.0097
THR 43
0.0099
ARG 44
0.0018
LYS 45
0.0034
THR 46
0.0083
PHE 47
0.0106
ARG 48
0.0107
TYR 49
0.0083
GLY 50
0.0057
ALA 51
0.0051
LEU 52
0.0076
PRO 53
0.0102
GLY 54
0.0153
SER 55
0.0122
GLU 56
0.0118
MET 57
0.0088
ASP 58
0.0066
VAL 59
0.0036
TYR 60
0.0087
TYR 61
0.0103
PRO 62
0.0127
SER 63
0.0119
SER 64
0.0248
THR 65
0.0110
PRO 66
0.0264
SER 67
0.0272
GLY 68
0.0144
LYS 69
0.0158
ALA 70
0.0156
PRO 71
0.0179
VAL 72
0.0034
LEU 73
0.0037
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0110
TYR 81
0.0121
VAL 82
0.0129
HIS 83
0.0143
GLY 84
0.0019
SER 85
0.0033
LYS 86
0.0065
THR 87
0.0065
HIS 88
0.0106
PRO 89
0.0142
PRO 90
0.0095
PRO 91
0.0086
GLY 92
0.0076
ASP 93
0.0088
LEU 94
0.0094
ILE 95
0.0096
TYR 96
0.0067
LYS 97
0.0066
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0121
ALA 101
0.0116
PHE 102
0.0109
TYR 103
0.0108
ALA 104
0.0135
SER 105
0.0152
GLN 106
0.0164
GLY 107
0.0165
PHE 108
0.0137
VAL 109
0.0100
THR 110
0.0073
VAL 111
0.0031
ILE 112
0.0109
PRO 113
0.0100
ASP 114
0.0089
TYR 115
0.0088
ARG 116
0.0226
LYS 117
0.0200
LEU 118
0.0188
PRO 119
0.0181
GLY 120
0.0372
MET 121
0.0315
LYS 122
0.0242
TRP 123
0.0195
PRO 124
0.0228
ASP 125
0.0240
ALA 126
0.0245
PRO 127
0.0223
SER 128
0.0191
ASP 129
0.0186
ILE 130
0.0188
ALA 131
0.0160
SER 132
0.0057
ALA 133
0.0089
LEU 134
0.0082
THR 135
0.0032
PHE 136
0.0112
LEU 137
0.0116
VAL 138
0.0135
ALA 139
0.0137
HIS 140
0.0159
SER 141
0.0142
SER 142
0.0119
ASP 143
0.0094
VAL 144
0.0069
ASN 145
0.0093
ALA 146
0.0098
SER 147
0.0173
ALA 148
0.0133
PRO 149
0.0142
THR 150
0.0169
ALA 151
0.0182
ALA 152
0.0155
ASP 153
0.0136
VAL 154
0.0126
GLN 155
0.0122
ASN 156
0.0057
ILE 157
0.0046
PHE 158
0.0042
LEU 159
0.0029
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0069
ALA 164
0.0078
GLY 165
0.0086
GLY 166
0.0073
ALA 167
0.0061
ILE 168
0.0103
ALA 169
0.0108
SER 170
0.0092
ASP 171
0.0085
VAL 172
0.0078
LEU 173
0.0078
LEU 174
0.0060
ALA 175
0.0023
PRO 176
0.0089
GLY 177
0.0123
LEU 178
0.0121
LEU 179
0.0092
PRO 180
0.0120
ALA 181
0.0195
ASN 182
0.0177
VAL 183
0.0069
ARG 184
0.0074
ARG 185
0.0120
SER 186
0.0055
VAL 187
0.0062
ARG 188
0.0092
GLY 189
0.0075
LEU 190
0.0050
ILE 191
0.0045
VAL 192
0.0082
PHE 193
0.0099
GLY 194
0.0109
GLY 195
0.0102
MET 196
0.0080
MET 197
0.0065
HIS 198
0.0011
TYR 199
0.0049
ARG 200
0.0165
GLY 201
0.0287
LEU 202
0.0229
GLU 203
0.0244
TYR 204
0.0159
PRO 205
0.0172
ILE 206
0.0107
PRO 207
0.0046
PRO 208
0.0032
PHE 209
0.0070
VAL 210
0.0068
LEU 211
0.0077
PRO 212
0.0101
GLY 213
0.0122
TYR 214
0.0138
TYR 215
0.0118
GLY 216
0.0176
THR 217
0.0140
ASP 218
0.0198
GLU 219
0.0145
ASP 220
0.0126
VAL 221
0.0104
ARG 222
0.0137
ALA 223
0.0169
HIS 224
0.0081
GLU 225
0.0085
PRO 226
0.0134
LEU 227
0.0141
GLY 228
0.0161
LEU 229
0.0129
LEU 230
0.0168
GLU 231
0.0193
SER 232
0.0185
ALA 233
0.0134
SER 234
0.0142
ASP 235
0.0153
GLU 236
0.0075
ILE 237
0.0099
VAL 238
0.0109
ARG 239
0.0095
GLY 240
0.0074
LEU 241
0.0029
PRO 242
0.0059
ASP 243
0.0115
VAL 244
0.0061
LEU 245
0.0056
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0188
SER 249
0.0161
GLU 250
0.0176
HIS 251
0.0140
ASP 252
0.0210
VAL 253
0.0194
ALA 254
0.0216
ALA 255
0.0205
MET 256
0.0171
ARG 257
0.0201
ALA 258
0.0150
ALA 259
0.0118
VAL 260
0.0113
THR 261
0.0107
ASP 262
0.0119
PHE 263
0.0105
ARG 264
0.0248
SER 265
0.0168
ALA 266
0.0108
LEU 267
0.0130
ALA 268
0.0235
GLU 269
0.0159
ARG 270
0.0156
THR 271
0.0374
GLY 272
0.0353
LYS 273
0.0347
ASP 274
0.0418
VAL 275
0.0410
PRO 276
0.0180
LEU 277
0.0149
LEU 278
0.0075
VAL 279
0.0109
ALA 280
0.0108
GLN 281
0.0150
GLY 282
0.0136
HIS 283
0.0082
ASN 284
0.0107
HIS 285
0.0114
ILE 286
0.0091
SER 287
0.0081
PRO 288
0.0054
HIS 289
0.0045
TYR 290
0.0045
ALA 291
0.0040
LEU 292
0.0092
SER 293
0.0093
SER 294
0.0081
GLY 295
0.0076
GLU 296
0.0075
GLY 297
0.0077
GLU 298
0.0095
GLU 299
0.0137
TRP 300
0.0091
GLY 301
0.0112
HIS 302
0.0176
ASP 303
0.0167
VAL 304
0.0112
ILE 305
0.0176
ARG 306
0.0171
TRP 307
0.0085
MET 308
0.0074
ARG 309
0.0097
ALA 310
0.0033
LYS 311
0.0111
LEU 312
0.0166
ALA 313
0.0130
SER 314
0.0278
GLY 315
0.0352
ASN 316
0.0245
ASN 8
0.0080
ALA 9
0.0076
ALA 10
0.0141
GLY 11
0.0166
THR 12
0.0192
ILE 13
0.0211
SER 14
0.0167
ASN 15
0.0143
ASP 16
0.0083
ILE 17
0.0072
LEU 18
0.0018
ALA 19
0.0031
GLN 20
0.0064
VAL 21
0.0038
THR 22
0.0010
PHE 23
0.0037
ALA 24
0.0048
ASN 25
0.0029
GLU 26
0.0046
ALA 27
0.0072
ILE 28
0.0071
TYR 29
0.0068
PRO 30
0.0101
LEU 31
0.0134
LEU 32
0.0146
GLU 33
0.0138
LYS 34
0.0211
ARG 35
0.0228
ARG 36
0.0120
ALA 37
0.0139
GLU 38
0.0173
ILE 39
0.0162
GLU 40
0.0124
ASN 41
0.0119
VAL 42
0.0078
THR 43
0.0082
ARG 44
0.0020
LYS 45
0.0041
THR 46
0.0075
PHE 47
0.0084
ARG 48
0.0100
TYR 49
0.0100
GLY 50
0.0088
ALA 51
0.0075
LEU 52
0.0111
PRO 53
0.0072
GLY 54
0.0100
SER 55
0.0131
GLU 56
0.0101
MET 57
0.0073
ASP 58
0.0057
VAL 59
0.0038
TYR 60
0.0092
TYR 61
0.0113
PRO 62
0.0144
SER 63
0.0132
SER 64
0.0245
THR 65
0.0116
PRO 66
0.0276
SER 67
0.0319
GLY 68
0.0155
LYS 69
0.0174
ALA 70
0.0169
PRO 71
0.0195
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0048
PHE 75
0.0047
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0052
GLY 79
0.0051
ALA 80
0.0089
TYR 81
0.0100
VAL 82
0.0099
HIS 83
0.0104
GLY 84
0.0035
SER 85
0.0040
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0085
PRO 89
0.0074
PRO 90
0.0029
PRO 91
0.0027
GLY 92
0.0067
ASP 93
0.0079
LEU 94
0.0090
ILE 95
0.0098
TYR 96
0.0072
LYS 97
0.0069
ASN 98
0.0077
VAL 99
0.0078
GLY 100
0.0117
ALA 101
0.0127
PHE 102
0.0124
TYR 103
0.0110
ALA 104
0.0153
SER 105
0.0183
GLN 106
0.0192
GLY 107
0.0190
PHE 108
0.0152
VAL 109
0.0117
THR 110
0.0088
VAL 111
0.0043
ILE 112
0.0099
PRO 113
0.0091
ASP 114
0.0078
TYR 115
0.0080
ARG 116
0.0197
LYS 117
0.0170
LEU 118
0.0161
PRO 119
0.0158
GLY 120
0.0319
MET 121
0.0272
LYS 122
0.0213
TRP 123
0.0177
PRO 124
0.0221
ASP 125
0.0226
ALA 126
0.0229
PRO 127
0.0219
SER 128
0.0188
ASP 129
0.0178
ILE 130
0.0184
ALA 131
0.0157
SER 132
0.0036
ALA 133
0.0085
LEU 134
0.0093
THR 135
0.0070
PHE 136
0.0145
LEU 137
0.0148
VAL 138
0.0192
ALA 139
0.0196
HIS 140
0.0198
SER 141
0.0183
SER 142
0.0134
ASP 143
0.0083
VAL 144
0.0063
ASN 145
0.0150
ALA 146
0.0190
SER 147
0.0285
ALA 148
0.0142
PRO 149
0.0148
THR 150
0.0188
ALA 151
0.0213
ALA 152
0.0199
ASP 153
0.0166
VAL 154
0.0160
GLN 155
0.0164
ASN 156
0.0083
ILE 157
0.0058
PHE 158
0.0049
LEU 159
0.0022
VAL 160
0.0052
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0058
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0104
ALA 169
0.0106
SER 170
0.0093
ASP 171
0.0088
VAL 172
0.0096
LEU 173
0.0074
LEU 174
0.0038
ALA 175
0.0048
PRO 176
0.0102
GLY 177
0.0123
LEU 178
0.0131
LEU 179
0.0094
PRO 180
0.0160
ALA 181
0.0227
ASN 182
0.0211
VAL 183
0.0094
ARG 184
0.0069
ARG 185
0.0106
SER 186
0.0051
VAL 187
0.0060
ARG 188
0.0123
GLY 189
0.0096
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0073
PHE 193
0.0084
GLY 194
0.0090
GLY 195
0.0088
MET 196
0.0064
MET 197
0.0067
HIS 198
0.0029
TYR 199
0.0017
ARG 200
0.0101
GLY 201
0.0206
LEU 202
0.0165
GLU 203
0.0189
TYR 204
0.0132
PRO 205
0.0160
ILE 206
0.0100
PRO 207
0.0052
PRO 208
0.0029
PHE 209
0.0059
VAL 210
0.0062
LEU 211
0.0078
PRO 212
0.0084
GLY 213
0.0109
TYR 214
0.0120
TYR 215
0.0097
GLY 216
0.0231
THR 217
0.0153
ASP 218
0.0230
GLU 219
0.0151
ASP 220
0.0097
VAL 221
0.0105
ARG 222
0.0105
ALA 223
0.0100
HIS 224
0.0069
GLU 225
0.0075
PRO 226
0.0108
LEU 227
0.0126
GLY 228
0.0138
LEU 229
0.0085
LEU 230
0.0120
GLU 231
0.0162
SER 232
0.0199
ALA 233
0.0123
SER 234
0.0155
ASP 235
0.0156
GLU 236
0.0059
ILE 237
0.0049
VAL 238
0.0085
ARG 239
0.0105
GLY 240
0.0089
LEU 241
0.0036
PRO 242
0.0051
ASP 243
0.0116
VAL 244
0.0047
LEU 245
0.0039
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0150
SER 249
0.0148
GLU 250
0.0164
HIS 251
0.0144
ASP 252
0.0194
VAL 253
0.0177
ALA 254
0.0179
ALA 255
0.0160
MET 256
0.0136
ARG 257
0.0154
ALA 258
0.0108
ALA 259
0.0084
VAL 260
0.0091
THR 261
0.0095
ASP 262
0.0113
PHE 263
0.0100
ARG 264
0.0212
SER 265
0.0147
ALA 266
0.0090
LEU 267
0.0119
ALA 268
0.0222
GLU 269
0.0174
ARG 270
0.0190
THR 271
0.0374
GLY 272
0.0312
LYS 273
0.0316
ASP 274
0.0375
VAL 275
0.0357
PRO 276
0.0130
LEU 277
0.0106
LEU 278
0.0043
VAL 279
0.0058
ALA 280
0.0082
GLN 281
0.0120
GLY 282
0.0122
HIS 283
0.0078
ASN 284
0.0106
HIS 285
0.0108
ILE 286
0.0090
SER 287
0.0088
PRO 288
0.0066
HIS 289
0.0054
TYR 290
0.0050
ALA 291
0.0051
LEU 292
0.0104
SER 293
0.0105
SER 294
0.0101
GLY 295
0.0106
GLU 296
0.0132
GLY 297
0.0120
GLU 298
0.0118
GLU 299
0.0138
TRP 300
0.0089
GLY 301
0.0102
HIS 302
0.0171
ASP 303
0.0148
VAL 304
0.0101
ILE 305
0.0167
ARG 306
0.0155
TRP 307
0.0064
MET 308
0.0080
ARG 309
0.0107
ALA 310
0.0067
LYS 311
0.0144
LEU 312
0.0155
ALA 313
0.0098
SER 314
0.0265
GLY 315
0.0311
ASN 316
0.0232
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.