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 = 0.0488
SER 7
0.0190
ASN 8
0.0162
ALA 9
0.0129
ALA 10
0.0119
GLY 11
0.0121
THR 12
0.0120
ILE 13
0.0124
SER 14
0.0138
ASN 15
0.0144
ASP 16
0.0125
ILE 17
0.0128
LEU 18
0.0109
ALA 19
0.0089
GLN 20
0.0097
VAL 21
0.0092
THR 22
0.0086
PHE 23
0.0070
ALA 24
0.0081
ASN 25
0.0084
GLU 26
0.0093
ALA 27
0.0103
ILE 28
0.0091
TYR 29
0.0112
PRO 30
0.0133
LEU 31
0.0138
LEU 32
0.0104
GLU 33
0.0162
LYS 34
0.0172
ARG 35
0.0114
ARG 36
0.0113
ALA 37
0.0101
GLU 38
0.0074
ILE 39
0.0082
GLU 40
0.0077
ASN 41
0.0079
VAL 42
0.0091
THR 43
0.0129
ARG 44
0.0085
LYS 45
0.0056
THR 46
0.0018
PHE 47
0.0038
ARG 48
0.0091
TYR 49
0.0055
GLY 50
0.0131
ALA 51
0.0263
LEU 52
0.0300
PRO 53
0.0365
GLY 54
0.0307
SER 55
0.0142
GLU 56
0.0090
MET 57
0.0060
ASP 58
0.0044
VAL 59
0.0078
TYR 60
0.0098
TYR 61
0.0112
PRO 62
0.0133
SER 63
0.0264
SER 64
0.0068
THR 65
0.0105
PRO 66
0.0325
SER 67
0.0105
GLY 68
0.0102
LYS 69
0.0066
ALA 70
0.0080
PRO 71
0.0070
VAL 72
0.0073
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0058
GLY 78
0.0076
GLY 79
0.0070
ALA 80
0.0055
TYR 81
0.0068
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0067
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0101
HIS 88
0.0097
PRO 89
0.0122
PRO 90
0.0138
PRO 91
0.0125
GLY 92
0.0106
ASP 93
0.0121
LEU 94
0.0119
ILE 95
0.0093
TYR 96
0.0088
LYS 97
0.0089
ASN 98
0.0088
VAL 99
0.0099
GLY 100
0.0097
ALA 101
0.0095
PHE 102
0.0092
TYR 103
0.0099
ALA 104
0.0104
SER 105
0.0136
GLN 106
0.0135
GLY 107
0.0103
PHE 108
0.0094
VAL 109
0.0095
THR 110
0.0102
VAL 111
0.0082
ILE 112
0.0077
PRO 113
0.0070
ASP 114
0.0094
TYR 115
0.0168
ARG 116
0.0164
LYS 117
0.0127
LEU 118
0.0114
PRO 119
0.0142
GLY 120
0.0174
MET 121
0.0177
LYS 122
0.0167
TRP 123
0.0143
PRO 124
0.0160
ASP 125
0.0185
ALA 126
0.0181
PRO 127
0.0172
SER 128
0.0178
ASP 129
0.0169
ILE 130
0.0164
ALA 131
0.0190
SER 132
0.0157
ALA 133
0.0135
LEU 134
0.0152
THR 135
0.0166
PHE 136
0.0106
LEU 137
0.0113
VAL 138
0.0156
ALA 139
0.0125
HIS 140
0.0100
SER 141
0.0152
SER 142
0.0173
ASP 143
0.0109
VAL 144
0.0098
ASN 145
0.0142
ALA 146
0.0149
SER 147
0.0147
ALA 148
0.0139
PRO 149
0.0160
THR 150
0.0145
ALA 151
0.0129
ALA 152
0.0132
ASP 153
0.0105
VAL 154
0.0131
GLN 155
0.0112
ASN 156
0.0038
ILE 157
0.0070
PHE 158
0.0107
LEU 159
0.0063
VAL 160
0.0058
GLY 161
0.0046
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0039
ILE 168
0.0037
ALA 169
0.0058
SER 170
0.0053
ASP 171
0.0075
VAL 172
0.0078
LEU 173
0.0089
LEU 174
0.0079
ALA 175
0.0137
PRO 176
0.0168
GLY 177
0.0231
LEU 178
0.0228
LEU 179
0.0285
PRO 180
0.0322
ALA 181
0.0310
ASN 182
0.0297
VAL 183
0.0236
ARG 184
0.0172
ARG 185
0.0172
SER 186
0.0134
VAL 187
0.0066
ARG 188
0.0084
GLY 189
0.0105
LEU 190
0.0126
ILE 191
0.0148
VAL 192
0.0133
PHE 193
0.0119
GLY 194
0.0111
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0075
HIS 198
0.0072
TYR 199
0.0063
ARG 200
0.0065
GLY 201
0.0075
LEU 202
0.0080
GLU 203
0.0099
TYR 204
0.0106
PRO 205
0.0117
ILE 206
0.0112
PRO 207
0.0045
PRO 208
0.0046
PHE 209
0.0053
VAL 210
0.0055
LEU 211
0.0065
PRO 212
0.0096
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0072
GLY 216
0.0090
THR 217
0.0107
ASP 218
0.0139
GLU 219
0.0124
ASP 220
0.0055
VAL 221
0.0033
ARG 222
0.0067
ALA 223
0.0052
HIS 224
0.0042
GLU 225
0.0032
PRO 226
0.0047
LEU 227
0.0050
GLY 228
0.0049
LEU 229
0.0049
LEU 230
0.0052
GLU 231
0.0058
SER 232
0.0059
ALA 233
0.0072
SER 234
0.0083
ASP 235
0.0116
GLU 236
0.0137
ILE 237
0.0134
VAL 238
0.0133
ARG 239
0.0146
GLY 240
0.0119
LEU 241
0.0119
PRO 242
0.0115
ASP 243
0.0275
VAL 244
0.0254
LEU 245
0.0227
MET 246
0.0211
VAL 247
0.0163
LEU 248
0.0150
SER 249
0.0137
GLU 250
0.0127
HIS 251
0.0107
ASP 252
0.0114
VAL 253
0.0130
ALA 254
0.0136
ALA 255
0.0127
MET 256
0.0115
ARG 257
0.0107
ALA 258
0.0123
ALA 259
0.0121
VAL 260
0.0124
THR 261
0.0098
ASP 262
0.0085
PHE 263
0.0100
ARG 264
0.0101
SER 265
0.0034
ALA 266
0.0014
LEU 267
0.0089
ALA 268
0.0178
GLU 269
0.0194
ARG 270
0.0137
THR 271
0.0198
GLY 272
0.0283
LYS 273
0.0325
ASP 274
0.0345
VAL 275
0.0216
PRO 276
0.0212
LEU 277
0.0199
LEU 278
0.0205
VAL 279
0.0152
ALA 280
0.0147
GLN 281
0.0138
GLY 282
0.0144
HIS 283
0.0093
ASN 284
0.0091
HIS 285
0.0088
ILE 286
0.0080
SER 287
0.0068
PRO 288
0.0060
HIS 289
0.0074
TYR 290
0.0073
ALA 291
0.0065
LEU 292
0.0058
SER 293
0.0067
SER 294
0.0093
GLY 295
0.0175
GLU 296
0.0157
GLY 297
0.0091
GLU 298
0.0088
GLU 299
0.0103
TRP 300
0.0115
GLY 301
0.0118
HIS 302
0.0155
ASP 303
0.0192
VAL 304
0.0198
ILE 305
0.0172
ARG 306
0.0244
TRP 307
0.0249
MET 308
0.0201
ARG 309
0.0242
ALA 310
0.0319
LYS 311
0.0317
LEU 312
0.0280
ALA 313
0.0435
SER 314
0.0488
GLY 315
0.0377
SER 7
0.0234
ASN 8
0.0201
ALA 9
0.0151
ALA 10
0.0130
GLY 11
0.0131
THR 12
0.0126
ILE 13
0.0126
SER 14
0.0139
ASN 15
0.0144
ASP 16
0.0125
ILE 17
0.0127
LEU 18
0.0108
ALA 19
0.0089
GLN 20
0.0097
VAL 21
0.0091
THR 22
0.0087
PHE 23
0.0070
ALA 24
0.0082
ASN 25
0.0085
GLU 26
0.0094
ALA 27
0.0101
ILE 28
0.0091
TYR 29
0.0111
PRO 30
0.0130
LEU 31
0.0133
LEU 32
0.0102
GLU 33
0.0156
LYS 34
0.0166
ARG 35
0.0118
ARG 36
0.0108
ALA 37
0.0093
GLU 38
0.0076
ILE 39
0.0083
GLU 40
0.0070
ASN 41
0.0073
VAL 42
0.0082
THR 43
0.0121
ARG 44
0.0078
LYS 45
0.0050
THR 46
0.0015
PHE 47
0.0041
ARG 48
0.0093
TYR 49
0.0062
GLY 50
0.0134
ALA 51
0.0242
LEU 52
0.0288
PRO 53
0.0347
GLY 54
0.0295
SER 55
0.0147
GLU 56
0.0096
MET 57
0.0063
ASP 58
0.0042
VAL 59
0.0072
TYR 60
0.0092
TYR 61
0.0105
PRO 62
0.0126
SER 63
0.0246
SER 64
0.0065
THR 65
0.0092
PRO 66
0.0297
SER 67
0.0108
GLY 68
0.0106
LYS 69
0.0071
ALA 70
0.0075
PRO 71
0.0071
VAL 72
0.0074
LEU 73
0.0076
ALA 74
0.0081
PHE 75
0.0045
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0081
GLY 79
0.0088
ALA 80
0.0071
TYR 81
0.0080
VAL 82
0.0078
HIS 83
0.0086
GLY 84
0.0079
SER 85
0.0075
LYS 86
0.0080
THR 87
0.0095
HIS 88
0.0096
PRO 89
0.0118
PRO 90
0.0132
PRO 91
0.0121
GLY 92
0.0106
ASP 93
0.0114
LEU 94
0.0114
ILE 95
0.0091
TYR 96
0.0085
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0093
GLY 100
0.0088
ALA 101
0.0091
PHE 102
0.0085
TYR 103
0.0091
ALA 104
0.0098
SER 105
0.0127
GLN 106
0.0122
GLY 107
0.0096
PHE 108
0.0088
VAL 109
0.0091
THR 110
0.0098
VAL 111
0.0079
ILE 112
0.0077
PRO 113
0.0073
ASP 114
0.0099
TYR 115
0.0167
ARG 116
0.0160
LYS 117
0.0129
LEU 118
0.0115
PRO 119
0.0133
GLY 120
0.0167
MET 121
0.0166
LYS 122
0.0149
TRP 123
0.0130
PRO 124
0.0142
ASP 125
0.0166
ALA 126
0.0172
PRO 127
0.0163
SER 128
0.0162
ASP 129
0.0159
ILE 130
0.0158
ALA 131
0.0182
SER 132
0.0147
ALA 133
0.0131
LEU 134
0.0147
THR 135
0.0159
PHE 136
0.0101
LEU 137
0.0112
VAL 138
0.0153
ALA 139
0.0125
HIS 140
0.0099
SER 141
0.0150
SER 142
0.0169
ASP 143
0.0103
VAL 144
0.0093
ASN 145
0.0135
ALA 146
0.0139
SER 147
0.0136
ALA 148
0.0130
PRO 149
0.0149
THR 150
0.0137
ALA 151
0.0127
ALA 152
0.0131
ASP 153
0.0107
VAL 154
0.0132
GLN 155
0.0107
ASN 156
0.0038
ILE 157
0.0077
PHE 158
0.0111
LEU 159
0.0060
VAL 160
0.0053
GLY 161
0.0039
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0043
ALA 167
0.0045
ILE 168
0.0039
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0082
VAL 172
0.0084
LEU 173
0.0101
LEU 174
0.0092
ALA 175
0.0143
PRO 176
0.0166
GLY 177
0.0215
LEU 178
0.0210
LEU 179
0.0272
PRO 180
0.0298
ALA 181
0.0289
ASN 182
0.0268
VAL 183
0.0222
ARG 184
0.0174
ARG 185
0.0157
SER 186
0.0123
VAL 187
0.0069
ARG 188
0.0080
GLY 189
0.0104
LEU 190
0.0127
ILE 191
0.0143
VAL 192
0.0127
PHE 193
0.0114
GLY 194
0.0105
GLY 195
0.0078
MET 196
0.0076
MET 197
0.0067
HIS 198
0.0063
TYR 199
0.0057
ARG 200
0.0056
GLY 201
0.0070
LEU 202
0.0079
GLU 203
0.0102
TYR 204
0.0111
PRO 205
0.0128
ILE 206
0.0120
PRO 207
0.0050
PRO 208
0.0039
PHE 209
0.0053
VAL 210
0.0062
LEU 211
0.0063
PRO 212
0.0086
GLY 213
0.0116
TYR 214
0.0104
TYR 215
0.0067
GLY 216
0.0080
THR 217
0.0095
ASP 218
0.0114
GLU 219
0.0101
ASP 220
0.0050
VAL 221
0.0029
ARG 222
0.0045
ALA 223
0.0039
HIS 224
0.0034
GLU 225
0.0029
PRO 226
0.0042
LEU 227
0.0053
GLY 228
0.0053
LEU 229
0.0054
LEU 230
0.0054
GLU 231
0.0065
SER 232
0.0068
ALA 233
0.0085
SER 234
0.0099
ASP 235
0.0108
GLU 236
0.0144
ILE 237
0.0152
VAL 238
0.0133
ARG 239
0.0121
GLY 240
0.0111
LEU 241
0.0127
PRO 242
0.0122
ASP 243
0.0266
VAL 244
0.0245
LEU 245
0.0220
MET 246
0.0203
VAL 247
0.0162
LEU 248
0.0153
SER 249
0.0144
GLU 250
0.0138
HIS 251
0.0117
ASP 252
0.0119
VAL 253
0.0129
ALA 254
0.0135
ALA 255
0.0121
MET 256
0.0112
ARG 257
0.0105
ALA 258
0.0117
ALA 259
0.0114
VAL 260
0.0118
THR 261
0.0090
ASP 262
0.0078
PHE 263
0.0095
ARG 264
0.0100
SER 265
0.0042
ALA 266
0.0020
LEU 267
0.0095
ALA 268
0.0169
GLU 269
0.0169
ARG 270
0.0118
THR 271
0.0181
GLY 272
0.0260
LYS 273
0.0307
ASP 274
0.0335
VAL 275
0.0217
PRO 276
0.0212
LEU 277
0.0198
LEU 278
0.0204
VAL 279
0.0162
ALA 280
0.0157
GLN 281
0.0149
GLY 282
0.0154
HIS 283
0.0103
ASN 284
0.0097
HIS 285
0.0090
ILE 286
0.0083
SER 287
0.0073
PRO 288
0.0065
HIS 289
0.0078
TYR 290
0.0077
ALA 291
0.0067
LEU 292
0.0055
SER 293
0.0066
SER 294
0.0093
GLY 295
0.0167
GLU 296
0.0148
GLY 297
0.0082
GLU 298
0.0073
GLU 299
0.0089
TRP 300
0.0112
GLY 301
0.0111
HIS 302
0.0139
ASP 303
0.0188
VAL 304
0.0193
ILE 305
0.0161
ARG 306
0.0232
TRP 307
0.0243
MET 308
0.0189
ARG 309
0.0221
ALA 310
0.0298
LYS 311
0.0288
LEU 312
0.0243
ALA 313
0.0383
SER 314
0.0429
GLY 315
0.0373
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.