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 = 0.0768
ASN 8
0.0085
ALA 9
0.0023
ALA 10
0.0076
GLY 11
0.0104
THR 12
0.0091
ILE 13
0.0087
SER 14
0.0080
ASN 15
0.0070
ASP 16
0.0060
ILE 17
0.0049
LEU 18
0.0064
ALA 19
0.0057
GLN 20
0.0036
VAL 21
0.0047
THR 22
0.0078
PHE 23
0.0068
ALA 24
0.0076
ASN 25
0.0088
GLU 26
0.0120
ALA 27
0.0126
ILE 28
0.0111
TYR 29
0.0115
PRO 30
0.0187
LEU 31
0.0190
LEU 32
0.0174
GLU 33
0.0230
LYS 34
0.0309
ARG 35
0.0299
ARG 36
0.0209
ALA 37
0.0268
GLU 38
0.0278
ILE 39
0.0222
GLU 40
0.0147
ASN 41
0.0174
VAL 42
0.0161
THR 43
0.0191
ARG 44
0.0108
LYS 45
0.0074
THR 46
0.0070
PHE 47
0.0068
ARG 48
0.0096
TYR 49
0.0107
GLY 50
0.0110
ALA 51
0.0111
LEU 52
0.0150
PRO 53
0.0123
GLY 54
0.0089
SER 55
0.0106
GLU 56
0.0090
MET 57
0.0094
ASP 58
0.0089
VAL 59
0.0096
TYR 60
0.0117
TYR 61
0.0136
PRO 62
0.0194
SER 63
0.0218
SER 64
0.0372
THR 65
0.0187
PRO 66
0.0250
SER 67
0.0351
GLY 68
0.0101
LYS 69
0.0090
ALA 70
0.0064
PRO 71
0.0084
VAL 72
0.0080
LEU 73
0.0084
ALA 74
0.0071
PHE 75
0.0081
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0064
GLY 79
0.0068
ALA 80
0.0052
TYR 81
0.0074
VAL 82
0.0107
HIS 83
0.0129
GLY 84
0.0108
SER 85
0.0108
LYS 86
0.0110
THR 87
0.0090
HIS 88
0.0088
PRO 89
0.0072
PRO 90
0.0077
PRO 91
0.0102
GLY 92
0.0062
ASP 93
0.0062
LEU 94
0.0097
ILE 95
0.0080
TYR 96
0.0106
LYS 97
0.0115
ASN 98
0.0110
VAL 99
0.0137
GLY 100
0.0169
ALA 101
0.0162
PHE 102
0.0148
TYR 103
0.0155
ALA 104
0.0162
SER 105
0.0163
GLN 106
0.0157
GLY 107
0.0156
PHE 108
0.0121
VAL 109
0.0108
THR 110
0.0109
VAL 111
0.0101
ILE 112
0.0086
PRO 113
0.0091
ASP 114
0.0089
TYR 115
0.0105
ARG 116
0.0120
LYS 117
0.0099
LEU 118
0.0086
PRO 119
0.0096
GLY 120
0.0123
MET 121
0.0097
LYS 122
0.0064
TRP 123
0.0084
PRO 124
0.0087
ASP 125
0.0087
ALA 126
0.0076
PRO 127
0.0098
SER 128
0.0084
ASP 129
0.0077
ILE 130
0.0078
ALA 131
0.0092
SER 132
0.0081
ALA 133
0.0062
LEU 134
0.0067
THR 135
0.0087
PHE 136
0.0077
LEU 137
0.0069
VAL 138
0.0108
ALA 139
0.0135
HIS 140
0.0138
SER 141
0.0125
SER 142
0.0160
ASP 143
0.0151
VAL 144
0.0088
ASN 145
0.0121
ALA 146
0.0191
SER 147
0.0234
ALA 148
0.0150
PRO 149
0.0187
THR 150
0.0146
ALA 151
0.0093
ALA 152
0.0092
ASP 153
0.0086
VAL 154
0.0055
GLN 155
0.0076
ASN 156
0.0068
ILE 157
0.0061
PHE 158
0.0057
LEU 159
0.0051
VAL 160
0.0033
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0027
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0056
ILE 168
0.0074
ALA 169
0.0087
SER 170
0.0096
ASP 171
0.0111
VAL 172
0.0117
LEU 173
0.0095
LEU 174
0.0097
ALA 175
0.0123
PRO 176
0.0159
GLY 177
0.0186
LEU 178
0.0182
LEU 179
0.0169
PRO 180
0.0229
ALA 181
0.0236
ASN 182
0.0261
VAL 183
0.0195
ARG 184
0.0137
ARG 185
0.0167
SER 186
0.0160
VAL 187
0.0106
ARG 188
0.0127
GLY 189
0.0090
LEU 190
0.0060
ILE 191
0.0035
VAL 192
0.0026
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0019
MET 196
0.0058
MET 197
0.0078
HIS 198
0.0073
TYR 199
0.0060
ARG 200
0.0093
GLY 201
0.0106
LEU 202
0.0054
GLU 203
0.0058
TYR 204
0.0022
PRO 205
0.0053
ILE 206
0.0068
PRO 207
0.0098
PRO 208
0.0073
PHE 209
0.0069
VAL 210
0.0063
LEU 211
0.0035
PRO 212
0.0043
GLY 213
0.0044
TYR 214
0.0049
TYR 215
0.0049
GLY 216
0.0090
THR 217
0.0137
ASP 218
0.0187
GLU 219
0.0160
ASP 220
0.0094
VAL 221
0.0098
ARG 222
0.0149
ALA 223
0.0161
HIS 224
0.0132
GLU 225
0.0130
PRO 226
0.0142
LEU 227
0.0147
GLY 228
0.0179
LEU 229
0.0136
LEU 230
0.0114
GLU 231
0.0134
SER 232
0.0301
ALA 233
0.0183
SER 234
0.0296
ASP 235
0.0388
GLU 236
0.0436
ILE 237
0.0191
VAL 238
0.0135
ARG 239
0.0339
GLY 240
0.0141
LEU 241
0.0090
PRO 242
0.0105
ASP 243
0.0100
VAL 244
0.0110
LEU 245
0.0079
MET 246
0.0064
VAL 247
0.0050
LEU 248
0.0049
SER 249
0.0065
GLU 250
0.0101
HIS 251
0.0097
ASP 252
0.0043
VAL 253
0.0043
ALA 254
0.0042
ALA 255
0.0034
MET 256
0.0015
ARG 257
0.0012
ALA 258
0.0055
ALA 259
0.0075
VAL 260
0.0069
THR 261
0.0087
ASP 262
0.0112
PHE 263
0.0113
ARG 264
0.0144
SER 265
0.0121
ALA 266
0.0101
LEU 267
0.0092
ALA 268
0.0115
GLU 269
0.0067
ARG 270
0.0066
THR 271
0.0084
GLY 272
0.0118
LYS 273
0.0176
ASP 274
0.0225
VAL 275
0.0194
PRO 276
0.0109
LEU 277
0.0070
LEU 278
0.0061
VAL 279
0.0104
ALA 280
0.0120
GLN 281
0.0145
GLY 282
0.0130
HIS 283
0.0086
ASN 284
0.0043
HIS 285
0.0033
ILE 286
0.0021
SER 287
0.0031
PRO 288
0.0057
HIS 289
0.0058
TYR 290
0.0036
ALA 291
0.0045
LEU 292
0.0101
SER 293
0.0134
SER 294
0.0097
GLY 295
0.0143
GLU 296
0.0024
GLY 297
0.0071
GLU 298
0.0109
GLU 299
0.0146
TRP 300
0.0118
GLY 301
0.0115
HIS 302
0.0127
ASP 303
0.0119
VAL 304
0.0086
ILE 305
0.0117
ARG 306
0.0118
TRP 307
0.0096
MET 308
0.0126
ARG 309
0.0198
ALA 310
0.0237
LYS 311
0.0252
LEU 312
0.0271
ALA 313
0.0700
SER 314
0.0768
GLY 315
0.0365
ASN 316
0.0442
ASN 8
0.0112
ALA 9
0.0068
ALA 10
0.0075
GLY 11
0.0098
THR 12
0.0060
ILE 13
0.0063
SER 14
0.0057
ASN 15
0.0058
ASP 16
0.0064
ILE 17
0.0065
LEU 18
0.0080
ALA 19
0.0079
GLN 20
0.0045
VAL 21
0.0063
THR 22
0.0074
PHE 23
0.0066
ALA 24
0.0069
ASN 25
0.0084
GLU 26
0.0104
ALA 27
0.0107
ILE 28
0.0095
TYR 29
0.0095
PRO 30
0.0146
LEU 31
0.0164
LEU 32
0.0155
GLU 33
0.0172
LYS 34
0.0237
ARG 35
0.0240
ARG 36
0.0157
ALA 37
0.0192
GLU 38
0.0214
ILE 39
0.0180
GLU 40
0.0121
ASN 41
0.0130
VAL 42
0.0120
THR 43
0.0134
ARG 44
0.0066
LYS 45
0.0046
THR 46
0.0052
PHE 47
0.0063
ARG 48
0.0080
TYR 49
0.0099
GLY 50
0.0117
ALA 51
0.0127
LEU 52
0.0169
PRO 53
0.0155
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0085
MET 57
0.0079
ASP 58
0.0066
VAL 59
0.0068
TYR 60
0.0071
TYR 61
0.0079
PRO 62
0.0117
SER 63
0.0129
SER 64
0.0221
THR 65
0.0190
PRO 66
0.0224
SER 67
0.0232
GLY 68
0.0112
LYS 69
0.0081
ALA 70
0.0039
PRO 71
0.0076
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0049
PHE 75
0.0064
VAL 76
0.0079
HIS 77
0.0084
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0069
TYR 81
0.0076
VAL 82
0.0104
HIS 83
0.0127
GLY 84
0.0100
SER 85
0.0099
LYS 86
0.0098
THR 87
0.0080
HIS 88
0.0076
PRO 89
0.0053
PRO 90
0.0010
PRO 91
0.0033
GLY 92
0.0011
ASP 93
0.0053
LEU 94
0.0089
ILE 95
0.0081
TYR 96
0.0093
LYS 97
0.0102
ASN 98
0.0099
VAL 99
0.0115
GLY 100
0.0124
ALA 101
0.0118
PHE 102
0.0099
TYR 103
0.0100
ALA 104
0.0099
SER 105
0.0100
GLN 106
0.0087
GLY 107
0.0084
PHE 108
0.0076
VAL 109
0.0068
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0082
PRO 113
0.0090
ASP 114
0.0091
TYR 115
0.0109
ARG 116
0.0119
LYS 117
0.0098
LEU 118
0.0085
PRO 119
0.0089
GLY 120
0.0109
MET 121
0.0087
LYS 122
0.0060
TRP 123
0.0071
PRO 124
0.0087
ASP 125
0.0088
ALA 126
0.0089
PRO 127
0.0103
SER 128
0.0096
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0096
SER 132
0.0076
ALA 133
0.0070
LEU 134
0.0077
THR 135
0.0083
PHE 136
0.0067
LEU 137
0.0072
VAL 138
0.0101
ALA 139
0.0112
HIS 140
0.0101
SER 141
0.0100
SER 142
0.0113
ASP 143
0.0101
VAL 144
0.0068
ASN 145
0.0076
ALA 146
0.0118
SER 147
0.0138
ALA 148
0.0080
PRO 149
0.0100
THR 150
0.0074
ALA 151
0.0049
ALA 152
0.0064
ASP 153
0.0081
VAL 154
0.0060
GLN 155
0.0102
ASN 156
0.0105
ILE 157
0.0086
PHE 158
0.0076
LEU 159
0.0057
VAL 160
0.0028
GLY 161
0.0028
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0042
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0051
ILE 168
0.0078
ALA 169
0.0092
SER 170
0.0091
ASP 171
0.0094
VAL 172
0.0102
LEU 173
0.0087
LEU 174
0.0090
ALA 175
0.0111
PRO 176
0.0148
GLY 177
0.0178
LEU 178
0.0169
LEU 179
0.0165
PRO 180
0.0222
ALA 181
0.0241
ASN 182
0.0278
VAL 183
0.0212
ARG 184
0.0148
ARG 185
0.0195
SER 186
0.0186
VAL 187
0.0136
ARG 188
0.0132
GLY 189
0.0096
LEU 190
0.0063
ILE 191
0.0042
VAL 192
0.0018
PHE 193
0.0026
GLY 194
0.0026
GLY 195
0.0019
MET 196
0.0034
MET 197
0.0055
HIS 198
0.0051
TYR 199
0.0048
ARG 200
0.0099
GLY 201
0.0170
LEU 202
0.0109
GLU 203
0.0127
TYR 204
0.0048
PRO 205
0.0071
ILE 206
0.0091
PRO 207
0.0127
PRO 208
0.0094
PHE 209
0.0087
VAL 210
0.0064
LEU 211
0.0023
PRO 212
0.0031
GLY 213
0.0054
TYR 214
0.0050
TYR 215
0.0025
GLY 216
0.0060
THR 217
0.0086
ASP 218
0.0110
GLU 219
0.0101
ASP 220
0.0044
VAL 221
0.0051
ARG 222
0.0088
ALA 223
0.0097
HIS 224
0.0091
GLU 225
0.0093
PRO 226
0.0112
LEU 227
0.0116
GLY 228
0.0154
LEU 229
0.0118
LEU 230
0.0102
GLU 231
0.0127
SER 232
0.0284
ALA 233
0.0189
SER 234
0.0262
ASP 235
0.0338
GLU 236
0.0359
ILE 237
0.0153
VAL 238
0.0143
ARG 239
0.0257
GLY 240
0.0105
LEU 241
0.0054
PRO 242
0.0054
ASP 243
0.0065
VAL 244
0.0100
LEU 245
0.0078
MET 246
0.0069
VAL 247
0.0059
LEU 248
0.0061
SER 249
0.0064
GLU 250
0.0076
HIS 251
0.0079
ASP 252
0.0042
VAL 253
0.0051
ALA 254
0.0055
ALA 255
0.0060
MET 256
0.0043
ARG 257
0.0047
ALA 258
0.0085
ALA 259
0.0082
VAL 260
0.0072
THR 261
0.0098
ASP 262
0.0113
PHE 263
0.0103
ARG 264
0.0140
SER 265
0.0119
ALA 266
0.0096
LEU 267
0.0081
ALA 268
0.0101
GLU 269
0.0074
ARG 270
0.0083
THR 271
0.0067
GLY 272
0.0106
LYS 273
0.0160
ASP 274
0.0207
VAL 275
0.0179
PRO 276
0.0123
LEU 277
0.0099
LEU 278
0.0074
VAL 279
0.0084
ALA 280
0.0086
GLN 281
0.0094
GLY 282
0.0091
HIS 283
0.0075
ASN 284
0.0051
HIS 285
0.0050
ILE 286
0.0054
SER 287
0.0061
PRO 288
0.0059
HIS 289
0.0071
TYR 290
0.0064
ALA 291
0.0069
LEU 292
0.0099
SER 293
0.0128
SER 294
0.0106
GLY 295
0.0147
GLU 296
0.0035
GLY 297
0.0033
GLU 298
0.0073
GLU 299
0.0083
TRP 300
0.0069
GLY 301
0.0068
HIS 302
0.0072
ASP 303
0.0079
VAL 304
0.0069
ILE 305
0.0089
ARG 306
0.0102
TRP 307
0.0099
MET 308
0.0119
ARG 309
0.0161
ALA 310
0.0191
LYS 311
0.0191
LEU 312
0.0205
ALA 313
0.0355
SER 314
0.0426
GLY 315
0.0268
ASN 316
0.0398
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.