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 = 0.0462
SER 7
0.0273
ASN 8
0.0330
ALA 9
0.0174
ALA 10
0.0065
GLY 11
0.0064
THR 12
0.0084
ILE 13
0.0026
SER 14
0.0023
ASN 15
0.0042
ASP 16
0.0052
ILE 17
0.0045
LEU 18
0.0064
ALA 19
0.0077
GLN 20
0.0040
VAL 21
0.0080
THR 22
0.0076
PHE 23
0.0037
ALA 24
0.0046
ASN 25
0.0056
GLU 26
0.0042
ALA 27
0.0186
ILE 28
0.0162
TYR 29
0.0158
PRO 30
0.0145
LEU 31
0.0157
LEU 32
0.0104
GLU 33
0.0166
LYS 34
0.0099
ARG 35
0.0126
ARG 36
0.0227
ALA 37
0.0371
GLU 38
0.0360
ILE 39
0.0169
GLU 40
0.0288
ASN 41
0.0419
VAL 42
0.0305
THR 43
0.0124
ARG 44
0.0096
LYS 45
0.0073
THR 46
0.0044
PHE 47
0.0133
ARG 48
0.0138
TYR 49
0.0110
GLY 50
0.0122
ALA 51
0.0337
LEU 52
0.0302
PRO 53
0.0289
GLY 54
0.0214
SER 55
0.0120
GLU 56
0.0103
MET 57
0.0085
ASP 58
0.0079
VAL 59
0.0035
TYR 60
0.0082
TYR 61
0.0111
PRO 62
0.0155
SER 63
0.0462
SER 64
0.0224
THR 65
0.0114
PRO 66
0.0254
SER 67
0.0205
GLY 68
0.0141
LYS 69
0.0086
ALA 70
0.0113
PRO 71
0.0017
VAL 72
0.0042
LEU 73
0.0066
ALA 74
0.0089
PHE 75
0.0082
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0085
GLY 79
0.0072
ALA 80
0.0089
TYR 81
0.0068
VAL 82
0.0072
HIS 83
0.0073
GLY 84
0.0083
SER 85
0.0076
LYS 86
0.0083
THR 87
0.0151
HIS 88
0.0160
PRO 89
0.0167
PRO 90
0.0170
PRO 91
0.0156
GLY 92
0.0159
ASP 93
0.0175
LEU 94
0.0165
ILE 95
0.0140
TYR 96
0.0113
LYS 97
0.0070
ASN 98
0.0058
VAL 99
0.0092
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0097
TYR 103
0.0104
ALA 104
0.0083
SER 105
0.0117
GLN 106
0.0133
GLY 107
0.0081
PHE 108
0.0068
VAL 109
0.0052
THR 110
0.0073
VAL 111
0.0076
ILE 112
0.0067
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0073
ARG 116
0.0070
LYS 117
0.0058
LEU 118
0.0105
PRO 119
0.0153
GLY 120
0.0116
MET 121
0.0137
LYS 122
0.0182
TRP 123
0.0126
PRO 124
0.0112
ASP 125
0.0116
ALA 126
0.0056
PRO 127
0.0073
SER 128
0.0115
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0122
SER 132
0.0138
ALA 133
0.0131
LEU 134
0.0118
THR 135
0.0125
PHE 136
0.0088
LEU 137
0.0068
VAL 138
0.0061
ALA 139
0.0160
HIS 140
0.0141
SER 141
0.0158
SER 142
0.0249
ASP 143
0.0196
VAL 144
0.0144
ASN 145
0.0205
ALA 146
0.0284
SER 147
0.0388
ALA 148
0.0291
PRO 149
0.0299
THR 150
0.0188
ALA 151
0.0109
ALA 152
0.0067
ASP 153
0.0060
VAL 154
0.0069
GLN 155
0.0054
ASN 156
0.0041
ILE 157
0.0054
PHE 158
0.0065
LEU 159
0.0053
VAL 160
0.0062
GLY 161
0.0075
HIS 162
0.0099
SER 163
0.0055
ALA 164
0.0046
GLY 165
0.0060
GLY 166
0.0051
ALA 167
0.0026
ILE 168
0.0033
ALA 169
0.0031
SER 170
0.0028
ASP 171
0.0050
VAL 172
0.0047
LEU 173
0.0064
LEU 174
0.0081
ALA 175
0.0098
PRO 176
0.0122
GLY 177
0.0124
LEU 178
0.0087
LEU 179
0.0142
PRO 180
0.0234
ALA 181
0.0263
ASN 182
0.0260
VAL 183
0.0160
ARG 184
0.0094
ARG 185
0.0167
SER 186
0.0090
VAL 187
0.0026
ARG 188
0.0033
GLY 189
0.0038
LEU 190
0.0041
ILE 191
0.0052
VAL 192
0.0057
PHE 193
0.0107
GLY 194
0.0116
GLY 195
0.0032
MET 196
0.0007
MET 197
0.0013
HIS 198
0.0044
TYR 199
0.0074
ARG 200
0.0082
GLY 201
0.0146
LEU 202
0.0156
GLU 203
0.0107
TYR 204
0.0088
PRO 205
0.0108
ILE 206
0.0094
PRO 207
0.0149
PRO 208
0.0160
PHE 209
0.0149
VAL 210
0.0132
LEU 211
0.0125
PRO 212
0.0163
GLY 213
0.0195
TYR 214
0.0152
TYR 215
0.0157
GLY 216
0.0151
THR 217
0.0136
ASP 218
0.0201
GLU 219
0.0272
ASP 220
0.0201
VAL 221
0.0062
ARG 222
0.0107
ALA 223
0.0033
HIS 224
0.0044
GLU 225
0.0043
PRO 226
0.0055
LEU 227
0.0054
GLY 228
0.0052
LEU 229
0.0047
LEU 230
0.0037
GLU 231
0.0046
SER 232
0.0037
ALA 233
0.0042
SER 234
0.0060
ASP 235
0.0212
GLU 236
0.0238
ILE 237
0.0130
VAL 238
0.0088
ARG 239
0.0190
GLY 240
0.0120
LEU 241
0.0064
PRO 242
0.0102
ASP 243
0.0109
VAL 244
0.0075
LEU 245
0.0061
MET 246
0.0082
VAL 247
0.0159
LEU 248
0.0149
SER 249
0.0160
GLU 250
0.0172
HIS 251
0.0123
ASP 252
0.0108
VAL 253
0.0061
ALA 254
0.0095
ALA 255
0.0075
MET 256
0.0068
ARG 257
0.0119
ALA 258
0.0126
ALA 259
0.0065
VAL 260
0.0079
THR 261
0.0119
ASP 262
0.0106
PHE 263
0.0051
ARG 264
0.0057
SER 265
0.0075
ALA 266
0.0066
LEU 267
0.0026
ALA 268
0.0093
GLU 269
0.0100
ARG 270
0.0040
THR 271
0.0131
GLY 272
0.0204
LYS 273
0.0225
ASP 274
0.0218
VAL 275
0.0058
PRO 276
0.0063
LEU 277
0.0099
LEU 278
0.0149
VAL 279
0.0201
ALA 280
0.0214
GLN 281
0.0219
GLY 282
0.0179
HIS 283
0.0149
ASN 284
0.0121
HIS 285
0.0119
ILE 286
0.0139
SER 287
0.0167
PRO 288
0.0177
HIS 289
0.0183
TYR 290
0.0175
ALA 291
0.0201
LEU 292
0.0130
SER 293
0.0079
SER 294
0.0136
GLY 295
0.0259
GLU 296
0.0283
GLY 297
0.0247
GLU 298
0.0151
GLU 299
0.0166
TRP 300
0.0162
GLY 301
0.0141
HIS 302
0.0124
ASP 303
0.0093
VAL 304
0.0077
ILE 305
0.0076
ARG 306
0.0047
TRP 307
0.0085
MET 308
0.0065
ARG 309
0.0074
ALA 310
0.0098
LYS 311
0.0129
LEU 312
0.0118
ALA 313
0.0207
SER 314
0.0233
GLY 315
0.0172
SER 7
0.0150
ASN 8
0.0213
ALA 9
0.0132
ALA 10
0.0045
GLY 11
0.0073
THR 12
0.0105
ILE 13
0.0059
SER 14
0.0057
ASN 15
0.0040
ASP 16
0.0050
ILE 17
0.0038
LEU 18
0.0063
ALA 19
0.0073
GLN 20
0.0028
VAL 21
0.0070
THR 22
0.0070
PHE 23
0.0016
ALA 24
0.0032
ASN 25
0.0039
GLU 26
0.0019
ALA 27
0.0174
ILE 28
0.0151
TYR 29
0.0148
PRO 30
0.0136
LEU 31
0.0162
LEU 32
0.0110
GLU 33
0.0169
LYS 34
0.0111
ARG 35
0.0094
ARG 36
0.0201
ALA 37
0.0323
GLU 38
0.0306
ILE 39
0.0148
GLU 40
0.0260
ASN 41
0.0376
VAL 42
0.0278
THR 43
0.0122
ARG 44
0.0097
LYS 45
0.0075
THR 46
0.0051
PHE 47
0.0120
ARG 48
0.0117
TYR 49
0.0091
GLY 50
0.0098
ALA 51
0.0279
LEU 52
0.0245
PRO 53
0.0224
GLY 54
0.0166
SER 55
0.0098
GLU 56
0.0088
MET 57
0.0079
ASP 58
0.0075
VAL 59
0.0040
TYR 60
0.0081
TYR 61
0.0102
PRO 62
0.0137
SER 63
0.0403
SER 64
0.0226
THR 65
0.0075
PRO 66
0.0139
SER 67
0.0228
GLY 68
0.0176
LYS 69
0.0111
ALA 70
0.0094
PRO 71
0.0021
VAL 72
0.0040
LEU 73
0.0058
ALA 74
0.0076
PHE 75
0.0072
VAL 76
0.0062
HIS 77
0.0067
GLY 78
0.0070
GLY 79
0.0062
ALA 80
0.0067
TYR 81
0.0050
VAL 82
0.0069
HIS 83
0.0056
GLY 84
0.0065
SER 85
0.0060
LYS 86
0.0073
THR 87
0.0138
HIS 88
0.0144
PRO 89
0.0151
PRO 90
0.0158
PRO 91
0.0149
GLY 92
0.0151
ASP 93
0.0161
LEU 94
0.0155
ILE 95
0.0122
TYR 96
0.0097
LYS 97
0.0064
ASN 98
0.0046
VAL 99
0.0066
GLY 100
0.0060
ALA 101
0.0063
PHE 102
0.0072
TYR 103
0.0083
ALA 104
0.0071
SER 105
0.0099
GLN 106
0.0108
GLY 107
0.0066
PHE 108
0.0059
VAL 109
0.0047
THR 110
0.0068
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0063
TYR 115
0.0059
ARG 116
0.0052
LYS 117
0.0053
LEU 118
0.0104
PRO 119
0.0189
GLY 120
0.0132
MET 121
0.0141
LYS 122
0.0197
TRP 123
0.0120
PRO 124
0.0122
ASP 125
0.0125
ALA 126
0.0063
PRO 127
0.0078
SER 128
0.0111
ASP 129
0.0098
ILE 130
0.0102
ALA 131
0.0115
SER 132
0.0129
ALA 133
0.0124
LEU 134
0.0115
THR 135
0.0122
PHE 136
0.0091
LEU 137
0.0073
VAL 138
0.0058
ALA 139
0.0152
HIS 140
0.0127
SER 141
0.0158
SER 142
0.0253
ASP 143
0.0202
VAL 144
0.0149
ASN 145
0.0209
ALA 146
0.0296
SER 147
0.0397
ALA 148
0.0294
PRO 149
0.0285
THR 150
0.0172
ALA 151
0.0108
ALA 152
0.0061
ASP 153
0.0057
VAL 154
0.0059
GLN 155
0.0039
ASN 156
0.0036
ILE 157
0.0045
PHE 158
0.0057
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0063
HIS 162
0.0085
SER 163
0.0050
ALA 164
0.0045
GLY 165
0.0055
GLY 166
0.0047
ALA 167
0.0027
ILE 168
0.0035
ALA 169
0.0033
SER 170
0.0023
ASP 171
0.0046
VAL 172
0.0042
LEU 173
0.0063
LEU 174
0.0070
ALA 175
0.0110
PRO 176
0.0118
GLY 177
0.0103
LEU 178
0.0066
LEU 179
0.0134
PRO 180
0.0245
ALA 181
0.0290
ASN 182
0.0294
VAL 183
0.0162
ARG 184
0.0107
ARG 185
0.0200
SER 186
0.0098
VAL 187
0.0026
ARG 188
0.0034
GLY 189
0.0043
LEU 190
0.0050
ILE 191
0.0036
VAL 192
0.0046
PHE 193
0.0091
GLY 194
0.0105
GLY 195
0.0042
MET 196
0.0031
MET 197
0.0038
HIS 198
0.0058
TYR 199
0.0100
ARG 200
0.0124
GLY 201
0.0177
LEU 202
0.0175
GLU 203
0.0124
TYR 204
0.0098
PRO 205
0.0125
ILE 206
0.0092
PRO 207
0.0132
PRO 208
0.0131
PHE 209
0.0131
VAL 210
0.0108
LEU 211
0.0103
PRO 212
0.0144
GLY 213
0.0174
TYR 214
0.0130
TYR 215
0.0129
GLY 216
0.0125
THR 217
0.0055
ASP 218
0.0138
GLU 219
0.0202
ASP 220
0.0132
VAL 221
0.0039
ARG 222
0.0109
ALA 223
0.0042
HIS 224
0.0024
GLU 225
0.0025
PRO 226
0.0019
LEU 227
0.0036
GLY 228
0.0043
LEU 229
0.0028
LEU 230
0.0018
GLU 231
0.0049
SER 232
0.0030
ALA 233
0.0040
SER 234
0.0075
ASP 235
0.0205
GLU 236
0.0253
ILE 237
0.0153
VAL 238
0.0049
ARG 239
0.0146
GLY 240
0.0111
LEU 241
0.0065
PRO 242
0.0116
ASP 243
0.0120
VAL 244
0.0080
LEU 245
0.0062
MET 246
0.0080
VAL 247
0.0135
LEU 248
0.0132
SER 249
0.0147
GLU 250
0.0159
HIS 251
0.0111
ASP 252
0.0101
VAL 253
0.0064
ALA 254
0.0091
ALA 255
0.0069
MET 256
0.0064
ARG 257
0.0103
ALA 258
0.0115
ALA 259
0.0065
VAL 260
0.0080
THR 261
0.0115
ASP 262
0.0107
PHE 263
0.0060
ARG 264
0.0073
SER 265
0.0093
ALA 266
0.0081
LEU 267
0.0029
ALA 268
0.0082
GLU 269
0.0093
ARG 270
0.0039
THR 271
0.0136
GLY 272
0.0215
LYS 273
0.0244
ASP 274
0.0244
VAL 275
0.0098
PRO 276
0.0092
LEU 277
0.0109
LEU 278
0.0138
VAL 279
0.0184
ALA 280
0.0201
GLN 281
0.0218
GLY 282
0.0196
HIS 283
0.0147
ASN 284
0.0122
HIS 285
0.0116
ILE 286
0.0139
SER 287
0.0156
PRO 288
0.0159
HIS 289
0.0161
TYR 290
0.0158
ALA 291
0.0183
LEU 292
0.0110
SER 293
0.0069
SER 294
0.0130
GLY 295
0.0242
GLU 296
0.0264
GLY 297
0.0224
GLU 298
0.0133
GLU 299
0.0144
TRP 300
0.0130
GLY 301
0.0110
HIS 302
0.0094
ASP 303
0.0068
VAL 304
0.0052
ILE 305
0.0059
ARG 306
0.0038
TRP 307
0.0108
MET 308
0.0077
ARG 309
0.0095
ALA 310
0.0116
LYS 311
0.0130
LEU 312
0.0123
ALA 313
0.0247
SER 314
0.0262
GLY 315
0.0248
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.