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 = 0.0633
SER 7
0.0370
ASN 8
0.0178
ALA 9
0.0341
ALA 10
0.0290
GLY 11
0.0274
THR 12
0.0295
ILE 13
0.0234
SER 14
0.0212
ASN 15
0.0087
ASP 16
0.0122
ILE 17
0.0131
LEU 18
0.0176
ALA 19
0.0121
GLN 20
0.0083
VAL 21
0.0108
THR 22
0.0107
PHE 23
0.0045
ALA 24
0.0050
ASN 25
0.0039
GLU 26
0.0037
ALA 27
0.0070
ILE 28
0.0053
TYR 29
0.0055
PRO 30
0.0068
LEU 31
0.0128
LEU 32
0.0091
GLU 33
0.0147
LYS 34
0.0166
ARG 35
0.0119
ARG 36
0.0160
ALA 37
0.0159
GLU 38
0.0148
ILE 39
0.0128
GLU 40
0.0137
ASN 41
0.0135
VAL 42
0.0128
THR 43
0.0137
ARG 44
0.0109
LYS 45
0.0145
THR 46
0.0140
PHE 47
0.0058
ARG 48
0.0059
TYR 49
0.0087
GLY 50
0.0124
ALA 51
0.0095
LEU 52
0.0119
PRO 53
0.0242
GLY 54
0.0175
SER 55
0.0071
GLU 56
0.0036
MET 57
0.0021
ASP 58
0.0027
VAL 59
0.0092
TYR 60
0.0079
TYR 61
0.0090
PRO 62
0.0108
SER 63
0.0560
SER 64
0.0426
THR 65
0.0200
PRO 66
0.0178
SER 67
0.0633
GLY 68
0.0433
LYS 69
0.0353
ALA 70
0.0375
PRO 71
0.0107
VAL 72
0.0099
LEU 73
0.0096
ALA 74
0.0098
PHE 75
0.0043
VAL 76
0.0044
HIS 77
0.0038
GLY 78
0.0039
GLY 79
0.0065
ALA 80
0.0057
TYR 81
0.0038
VAL 82
0.0041
HIS 83
0.0007
GLY 84
0.0010
SER 85
0.0010
LYS 86
0.0018
THR 87
0.0061
HIS 88
0.0080
PRO 89
0.0115
PRO 90
0.0130
PRO 91
0.0043
GLY 92
0.0034
ASP 93
0.0018
LEU 94
0.0064
ILE 95
0.0052
TYR 96
0.0065
LYS 97
0.0068
ASN 98
0.0068
VAL 99
0.0118
GLY 100
0.0124
ALA 101
0.0125
PHE 102
0.0117
TYR 103
0.0119
ALA 104
0.0110
SER 105
0.0130
GLN 106
0.0119
GLY 107
0.0028
PHE 108
0.0052
VAL 109
0.0074
THR 110
0.0103
VAL 111
0.0043
ILE 112
0.0020
PRO 113
0.0035
ASP 114
0.0043
TYR 115
0.0059
ARG 116
0.0052
LYS 117
0.0056
LEU 118
0.0069
PRO 119
0.0063
GLY 120
0.0093
MET 121
0.0094
LYS 122
0.0110
TRP 123
0.0065
PRO 124
0.0063
ASP 125
0.0061
ALA 126
0.0056
PRO 127
0.0067
SER 128
0.0066
ASP 129
0.0084
ILE 130
0.0097
ALA 131
0.0125
SER 132
0.0128
ALA 133
0.0108
LEU 134
0.0094
THR 135
0.0156
PHE 136
0.0137
LEU 137
0.0050
VAL 138
0.0087
ALA 139
0.0271
HIS 140
0.0188
SER 141
0.0190
SER 142
0.0250
ASP 143
0.0118
VAL 144
0.0112
ASN 145
0.0180
ALA 146
0.0201
SER 147
0.0334
ALA 148
0.0228
PRO 149
0.0161
THR 150
0.0234
ALA 151
0.0103
ALA 152
0.0118
ASP 153
0.0185
VAL 154
0.0171
GLN 155
0.0132
ASN 156
0.0092
ILE 157
0.0104
PHE 158
0.0111
LEU 159
0.0054
VAL 160
0.0036
GLY 161
0.0019
HIS 162
0.0026
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0041
ALA 167
0.0036
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0031
ASP 171
0.0031
VAL 172
0.0059
LEU 173
0.0063
LEU 174
0.0041
ALA 175
0.0050
PRO 176
0.0099
GLY 177
0.0136
LEU 178
0.0121
LEU 179
0.0145
PRO 180
0.0116
ALA 181
0.0096
ASN 182
0.0086
VAL 183
0.0077
ARG 184
0.0087
ARG 185
0.0089
SER 186
0.0087
VAL 187
0.0063
ARG 188
0.0073
GLY 189
0.0066
LEU 190
0.0056
ILE 191
0.0063
VAL 192
0.0036
PHE 193
0.0036
GLY 194
0.0061
GLY 195
0.0030
MET 196
0.0037
MET 197
0.0046
HIS 198
0.0077
TYR 199
0.0113
ARG 200
0.0147
GLY 201
0.0163
LEU 202
0.0129
GLU 203
0.0218
TYR 204
0.0136
PRO 205
0.0169
ILE 206
0.0092
PRO 207
0.0121
PRO 208
0.0149
PHE 209
0.0133
VAL 210
0.0122
LEU 211
0.0099
PRO 212
0.0104
GLY 213
0.0104
TYR 214
0.0093
TYR 215
0.0048
GLY 216
0.0039
THR 217
0.0132
ASP 218
0.0188
GLU 219
0.0104
ASP 220
0.0041
VAL 221
0.0111
ARG 222
0.0099
ALA 223
0.0081
HIS 224
0.0070
GLU 225
0.0069
PRO 226
0.0074
LEU 227
0.0070
GLY 228
0.0060
LEU 229
0.0067
LEU 230
0.0070
GLU 231
0.0068
SER 232
0.0030
ALA 233
0.0049
SER 234
0.0085
ASP 235
0.0161
GLU 236
0.0083
ILE 237
0.0053
VAL 238
0.0135
ARG 239
0.0082
GLY 240
0.0082
LEU 241
0.0056
PRO 242
0.0064
ASP 243
0.0084
VAL 244
0.0069
LEU 245
0.0069
MET 246
0.0049
VAL 247
0.0038
LEU 248
0.0067
SER 249
0.0086
GLU 250
0.0106
HIS 251
0.0058
ASP 252
0.0063
VAL 253
0.0055
ALA 254
0.0061
ALA 255
0.0050
MET 256
0.0043
ARG 257
0.0035
ALA 258
0.0041
ALA 259
0.0037
VAL 260
0.0035
THR 261
0.0037
ASP 262
0.0046
PHE 263
0.0033
ARG 264
0.0030
SER 265
0.0051
ALA 266
0.0063
LEU 267
0.0070
ALA 268
0.0090
GLU 269
0.0112
ARG 270
0.0124
THR 271
0.0193
GLY 272
0.0181
LYS 273
0.0046
ASP 274
0.0129
VAL 275
0.0068
PRO 276
0.0067
LEU 277
0.0036
LEU 278
0.0035
VAL 279
0.0082
ALA 280
0.0070
GLN 281
0.0112
GLY 282
0.0136
HIS 283
0.0074
ASN 284
0.0073
HIS 285
0.0084
ILE 286
0.0077
SER 287
0.0033
PRO 288
0.0027
HIS 289
0.0037
TYR 290
0.0031
ALA 291
0.0028
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0032
GLY 295
0.0111
GLU 296
0.0117
GLY 297
0.0089
GLU 298
0.0045
GLU 299
0.0075
TRP 300
0.0044
GLY 301
0.0065
HIS 302
0.0093
ASP 303
0.0102
VAL 304
0.0096
ILE 305
0.0134
ARG 306
0.0130
TRP 307
0.0152
MET 308
0.0126
ARG 309
0.0119
ALA 310
0.0132
LYS 311
0.0151
LEU 312
0.0097
ALA 313
0.0109
SER 314
0.0157
GLY 315
0.0328
SER 7
0.0114
ASN 8
0.0182
ALA 9
0.0211
ALA 10
0.0127
GLY 11
0.0071
THR 12
0.0085
ILE 13
0.0119
SER 14
0.0152
ASN 15
0.0177
ASP 16
0.0163
ILE 17
0.0156
LEU 18
0.0152
ALA 19
0.0109
GLN 20
0.0088
VAL 21
0.0089
THR 22
0.0081
PHE 23
0.0046
ALA 24
0.0040
ASN 25
0.0027
GLU 26
0.0017
ALA 27
0.0021
ILE 28
0.0016
TYR 29
0.0031
PRO 30
0.0043
LEU 31
0.0068
LEU 32
0.0050
GLU 33
0.0094
LYS 34
0.0104
ARG 35
0.0032
ARG 36
0.0063
ALA 37
0.0049
GLU 38
0.0090
ILE 39
0.0075
GLU 40
0.0104
ASN 41
0.0116
VAL 42
0.0145
THR 43
0.0032
ARG 44
0.0043
LYS 45
0.0062
THR 46
0.0081
PHE 47
0.0106
ARG 48
0.0129
TYR 49
0.0202
GLY 50
0.0233
ALA 51
0.0319
LEU 52
0.0294
PRO 53
0.0292
GLY 54
0.0297
SER 55
0.0171
GLU 56
0.0137
MET 57
0.0142
ASP 58
0.0123
VAL 59
0.0064
TYR 60
0.0059
TYR 61
0.0080
PRO 62
0.0100
SER 63
0.0354
SER 64
0.0303
THR 65
0.0290
PRO 66
0.0277
SER 67
0.0178
GLY 68
0.0202
LYS 69
0.0159
ALA 70
0.0179
PRO 71
0.0134
VAL 72
0.0132
LEU 73
0.0098
ALA 74
0.0107
PHE 75
0.0059
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0078
GLY 79
0.0105
ALA 80
0.0121
TYR 81
0.0086
VAL 82
0.0124
HIS 83
0.0139
GLY 84
0.0094
SER 85
0.0082
LYS 86
0.0064
THR 87
0.0102
HIS 88
0.0127
PRO 89
0.0167
PRO 90
0.0182
PRO 91
0.0106
GLY 92
0.0094
ASP 93
0.0071
LEU 94
0.0062
ILE 95
0.0053
TYR 96
0.0053
LYS 97
0.0042
ASN 98
0.0044
VAL 99
0.0092
GLY 100
0.0096
ALA 101
0.0085
PHE 102
0.0092
TYR 103
0.0135
ALA 104
0.0162
SER 105
0.0153
GLN 106
0.0126
GLY 107
0.0109
PHE 108
0.0107
VAL 109
0.0114
THR 110
0.0090
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0075
ASP 114
0.0073
TYR 115
0.0050
ARG 116
0.0072
LYS 117
0.0078
LEU 118
0.0114
PRO 119
0.0135
GLY 120
0.0141
MET 121
0.0090
LYS 122
0.0070
TRP 123
0.0044
PRO 124
0.0034
ASP 125
0.0009
ALA 126
0.0015
PRO 127
0.0031
SER 128
0.0081
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0204
SER 132
0.0234
ALA 133
0.0258
LEU 134
0.0227
THR 135
0.0231
PHE 136
0.0227
LEU 137
0.0252
VAL 138
0.0222
ALA 139
0.0189
HIS 140
0.0164
SER 141
0.0296
SER 142
0.0337
ASP 143
0.0187
VAL 144
0.0124
ASN 145
0.0190
ALA 146
0.0152
SER 147
0.0146
ALA 148
0.0181
PRO 149
0.0171
THR 150
0.0225
ALA 151
0.0179
ALA 152
0.0228
ASP 153
0.0152
VAL 154
0.0291
GLN 155
0.0335
ASN 156
0.0222
ILE 157
0.0182
PHE 158
0.0115
LEU 159
0.0042
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0078
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0087
ALA 167
0.0089
ILE 168
0.0090
ALA 169
0.0096
SER 170
0.0088
ASP 171
0.0055
VAL 172
0.0046
LEU 173
0.0053
LEU 174
0.0052
ALA 175
0.0055
PRO 176
0.0107
GLY 177
0.0147
LEU 178
0.0094
LEU 179
0.0167
PRO 180
0.0246
ALA 181
0.0264
ASN 182
0.0157
VAL 183
0.0115
ARG 184
0.0105
ARG 185
0.0278
SER 186
0.0342
VAL 187
0.0123
ARG 188
0.0113
GLY 189
0.0062
LEU 190
0.0057
ILE 191
0.0035
VAL 192
0.0040
PHE 193
0.0015
GLY 194
0.0016
GLY 195
0.0079
MET 196
0.0059
MET 197
0.0081
HIS 198
0.0060
TYR 199
0.0046
ARG 200
0.0070
GLY 201
0.0135
LEU 202
0.0126
GLU 203
0.0148
TYR 204
0.0078
PRO 205
0.0084
ILE 206
0.0065
PRO 207
0.0103
PRO 208
0.0131
PHE 209
0.0125
VAL 210
0.0076
LEU 211
0.0115
PRO 212
0.0144
GLY 213
0.0139
TYR 214
0.0135
TYR 215
0.0231
GLY 216
0.0294
THR 217
0.0229
ASP 218
0.0184
GLU 219
0.0145
ASP 220
0.0115
VAL 221
0.0124
ARG 222
0.0144
ALA 223
0.0083
HIS 224
0.0106
GLU 225
0.0097
PRO 226
0.0120
LEU 227
0.0100
GLY 228
0.0045
LEU 229
0.0038
LEU 230
0.0085
GLU 231
0.0200
SER 232
0.0191
ALA 233
0.0160
SER 234
0.0238
ASP 235
0.0188
GLU 236
0.0161
ILE 237
0.0192
VAL 238
0.0164
ARG 239
0.0190
GLY 240
0.0171
LEU 241
0.0066
PRO 242
0.0104
ASP 243
0.0049
VAL 244
0.0024
LEU 245
0.0021
MET 246
0.0052
VAL 247
0.0054
LEU 248
0.0083
SER 249
0.0120
GLU 250
0.0158
HIS 251
0.0148
ASP 252
0.0151
VAL 253
0.0169
ALA 254
0.0194
ALA 255
0.0124
MET 256
0.0084
ARG 257
0.0156
ALA 258
0.0168
ALA 259
0.0090
VAL 260
0.0105
THR 261
0.0133
ASP 262
0.0142
PHE 263
0.0166
ARG 264
0.0158
SER 265
0.0148
ALA 266
0.0121
LEU 267
0.0086
ALA 268
0.0144
GLU 269
0.0291
ARG 270
0.0223
THR 271
0.0304
GLY 272
0.0268
LYS 273
0.0085
ASP 274
0.0231
VAL 275
0.0126
PRO 276
0.0092
LEU 277
0.0074
LEU 278
0.0055
VAL 279
0.0124
ALA 280
0.0133
GLN 281
0.0163
GLY 282
0.0192
HIS 283
0.0098
ASN 284
0.0095
HIS 285
0.0101
ILE 286
0.0101
SER 287
0.0037
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0028
ALA 291
0.0050
LEU 292
0.0060
SER 293
0.0053
SER 294
0.0021
GLY 295
0.0016
GLU 296
0.0065
GLY 297
0.0115
GLU 298
0.0107
GLU 299
0.0124
TRP 300
0.0120
GLY 301
0.0118
HIS 302
0.0122
ASP 303
0.0156
VAL 304
0.0150
ILE 305
0.0143
ARG 306
0.0160
TRP 307
0.0121
MET 308
0.0107
ARG 309
0.0141
ALA 310
0.0123
LYS 311
0.0084
LEU 312
0.0134
ALA 313
0.0070
SER 314
0.0121
GLY 315
0.0417
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.