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 = 0.0962
ASN 8
0.0082
ALA 9
0.0064
ALA 10
0.0050
GLY 11
0.0041
THR 12
0.0025
ILE 13
0.0017
SER 14
0.0055
ASN 15
0.0058
ASP 16
0.0059
ILE 17
0.0072
LEU 18
0.0075
ALA 19
0.0061
GLN 20
0.0052
VAL 21
0.0062
THR 22
0.0059
PHE 23
0.0060
ALA 24
0.0090
ASN 25
0.0093
GLU 26
0.0091
ALA 27
0.0101
ILE 28
0.0130
TYR 29
0.0131
PRO 30
0.0124
LEU 31
0.0100
LEU 32
0.0084
GLU 33
0.0163
LYS 34
0.0173
ARG 35
0.0124
ARG 36
0.0171
ALA 37
0.0236
GLU 38
0.0214
ILE 39
0.0125
GLU 40
0.0081
ASN 41
0.0132
VAL 42
0.0126
THR 43
0.0138
ARG 44
0.0173
LYS 45
0.0167
THR 46
0.0193
PHE 47
0.0152
ARG 48
0.0104
TYR 49
0.0083
GLY 50
0.0085
ALA 51
0.0140
LEU 52
0.0099
PRO 53
0.0172
GLY 54
0.0151
SER 55
0.0085
GLU 56
0.0149
MET 57
0.0151
ASP 58
0.0173
VAL 59
0.0138
TYR 60
0.0097
TYR 61
0.0071
PRO 62
0.0073
SER 63
0.0132
SER 64
0.0962
THR 65
0.0425
PRO 66
0.0409
SER 67
0.0675
GLY 68
0.0240
LYS 69
0.0191
ALA 70
0.0094
PRO 71
0.0144
VAL 72
0.0081
LEU 73
0.0078
ALA 74
0.0098
PHE 75
0.0096
VAL 76
0.0090
HIS 77
0.0092
GLY 78
0.0095
GLY 79
0.0103
ALA 80
0.0081
TYR 81
0.0074
VAL 82
0.0100
HIS 83
0.0126
GLY 84
0.0143
SER 85
0.0140
LYS 86
0.0145
THR 87
0.0103
HIS 88
0.0098
PRO 89
0.0123
PRO 90
0.0129
PRO 91
0.0119
GLY 92
0.0139
ASP 93
0.0086
LEU 94
0.0051
ILE 95
0.0085
TYR 96
0.0079
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0088
GLY 100
0.0089
ALA 101
0.0097
PHE 102
0.0070
TYR 103
0.0056
ALA 104
0.0100
SER 105
0.0159
GLN 106
0.0137
GLY 107
0.0134
PHE 108
0.0033
VAL 109
0.0068
THR 110
0.0084
VAL 111
0.0126
ILE 112
0.0132
PRO 113
0.0118
ASP 114
0.0100
TYR 115
0.0093
ARG 116
0.0104
LYS 117
0.0096
LEU 118
0.0100
PRO 119
0.0127
GLY 120
0.0180
MET 121
0.0148
LYS 122
0.0123
TRP 123
0.0106
PRO 124
0.0118
ASP 125
0.0100
ALA 126
0.0036
PRO 127
0.0096
SER 128
0.0121
ASP 129
0.0076
ILE 130
0.0115
ALA 131
0.0151
SER 132
0.0225
ALA 133
0.0161
LEU 134
0.0157
THR 135
0.0197
PHE 136
0.0290
LEU 137
0.0157
VAL 138
0.0229
ALA 139
0.0353
HIS 140
0.0387
SER 141
0.0316
SER 142
0.0420
ASP 143
0.0315
VAL 144
0.0094
ASN 145
0.0252
ALA 146
0.0403
SER 147
0.0533
ALA 148
0.0126
PRO 149
0.0097
THR 150
0.0072
ALA 151
0.0076
ALA 152
0.0066
ASP 153
0.0105
VAL 154
0.0046
GLN 155
0.0072
ASN 156
0.0057
ILE 157
0.0063
PHE 158
0.0071
LEU 159
0.0078
VAL 160
0.0068
GLY 161
0.0067
HIS 162
0.0062
SER 163
0.0062
ALA 164
0.0059
GLY 165
0.0051
GLY 166
0.0056
ALA 167
0.0048
ILE 168
0.0047
ALA 169
0.0051
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0080
LEU 173
0.0070
LEU 174
0.0062
ALA 175
0.0065
PRO 176
0.0041
GLY 177
0.0080
LEU 178
0.0104
LEU 179
0.0115
PRO 180
0.0134
ALA 181
0.0074
ASN 182
0.0073
VAL 183
0.0084
ARG 184
0.0053
ARG 185
0.0064
SER 186
0.0056
VAL 187
0.0059
ARG 188
0.0059
GLY 189
0.0054
LEU 190
0.0066
ILE 191
0.0065
VAL 192
0.0070
PHE 193
0.0054
GLY 194
0.0047
GLY 195
0.0064
MET 196
0.0021
MET 197
0.0016
HIS 198
0.0017
TYR 199
0.0038
ARG 200
0.0158
GLY 201
0.0276
LEU 202
0.0182
GLU 203
0.0220
TYR 204
0.0065
PRO 205
0.0069
ILE 206
0.0077
PRO 207
0.0089
PRO 208
0.0105
PHE 209
0.0081
VAL 210
0.0081
LEU 211
0.0063
PRO 212
0.0053
GLY 213
0.0076
TYR 214
0.0070
TYR 215
0.0059
GLY 216
0.0096
THR 217
0.0069
ASP 218
0.0073
GLU 219
0.0041
ASP 220
0.0045
VAL 221
0.0040
ARG 222
0.0047
ALA 223
0.0055
HIS 224
0.0031
GLU 225
0.0025
PRO 226
0.0017
LEU 227
0.0019
GLY 228
0.0030
LEU 229
0.0049
LEU 230
0.0047
GLU 231
0.0059
SER 232
0.0132
ALA 233
0.0082
SER 234
0.0081
ASP 235
0.0112
GLU 236
0.0139
ILE 237
0.0142
VAL 238
0.0095
ARG 239
0.0147
GLY 240
0.0112
LEU 241
0.0079
PRO 242
0.0053
ASP 243
0.0053
VAL 244
0.0135
LEU 245
0.0112
MET 246
0.0121
VAL 247
0.0097
LEU 248
0.0071
SER 249
0.0067
GLU 250
0.0081
HIS 251
0.0078
ASP 252
0.0029
VAL 253
0.0033
ALA 254
0.0051
ALA 255
0.0059
MET 256
0.0042
ARG 257
0.0038
ALA 258
0.0035
ALA 259
0.0038
VAL 260
0.0087
THR 261
0.0077
ASP 262
0.0063
PHE 263
0.0076
ARG 264
0.0157
SER 265
0.0124
ALA 266
0.0112
LEU 267
0.0147
ALA 268
0.0221
GLU 269
0.0178
ARG 270
0.0167
THR 271
0.0227
GLY 272
0.0199
LYS 273
0.0218
ASP 274
0.0247
VAL 275
0.0242
PRO 276
0.0186
LEU 277
0.0167
LEU 278
0.0146
VAL 279
0.0142
ALA 280
0.0100
GLN 281
0.0110
GLY 282
0.0070
HIS 283
0.0038
ASN 284
0.0017
HIS 285
0.0016
ILE 286
0.0040
SER 287
0.0054
PRO 288
0.0073
HIS 289
0.0069
TYR 290
0.0068
ALA 291
0.0071
LEU 292
0.0076
SER 293
0.0064
SER 294
0.0090
GLY 295
0.0116
GLU 296
0.0160
GLY 297
0.0059
GLU 298
0.0109
GLU 299
0.0155
TRP 300
0.0122
GLY 301
0.0109
HIS 302
0.0192
ASP 303
0.0201
VAL 304
0.0105
ILE 305
0.0131
ARG 306
0.0191
TRP 307
0.0146
MET 308
0.0052
ARG 309
0.0102
ALA 310
0.0102
LYS 311
0.0045
LEU 312
0.0084
ALA 313
0.0144
SER 314
0.0195
GLY 315
0.0146
ASN 316
0.0080
ASN 8
0.0100
ALA 9
0.0063
ALA 10
0.0065
GLY 11
0.0033
THR 12
0.0023
ILE 13
0.0025
SER 14
0.0056
ASN 15
0.0062
ASP 16
0.0062
ILE 17
0.0076
LEU 18
0.0079
ALA 19
0.0066
GLN 20
0.0053
VAL 21
0.0062
THR 22
0.0062
PHE 23
0.0062
ALA 24
0.0079
ASN 25
0.0084
GLU 26
0.0089
ALA 27
0.0095
ILE 28
0.0110
TYR 29
0.0110
PRO 30
0.0105
LEU 31
0.0086
LEU 32
0.0076
GLU 33
0.0135
LYS 34
0.0146
ARG 35
0.0102
ARG 36
0.0144
ALA 37
0.0197
GLU 38
0.0181
ILE 39
0.0107
GLU 40
0.0076
ASN 41
0.0119
VAL 42
0.0115
THR 43
0.0125
ARG 44
0.0153
LYS 45
0.0143
THR 46
0.0159
PHE 47
0.0114
ARG 48
0.0080
TYR 49
0.0074
GLY 50
0.0093
ALA 51
0.0138
LEU 52
0.0085
PRO 53
0.0125
GLY 54
0.0099
SER 55
0.0058
GLU 56
0.0118
MET 57
0.0124
ASP 58
0.0146
VAL 59
0.0116
TYR 60
0.0089
TYR 61
0.0071
PRO 62
0.0073
SER 63
0.0116
SER 64
0.0825
THR 65
0.0376
PRO 66
0.0375
SER 67
0.0569
GLY 68
0.0228
LYS 69
0.0181
ALA 70
0.0085
PRO 71
0.0116
VAL 72
0.0072
LEU 73
0.0065
ALA 74
0.0082
PHE 75
0.0078
VAL 76
0.0075
HIS 77
0.0077
GLY 78
0.0081
GLY 79
0.0093
ALA 80
0.0082
TYR 81
0.0075
VAL 82
0.0103
HIS 83
0.0127
GLY 84
0.0132
SER 85
0.0129
LYS 86
0.0130
THR 87
0.0096
HIS 88
0.0085
PRO 89
0.0103
PRO 90
0.0109
PRO 91
0.0100
GLY 92
0.0117
ASP 93
0.0076
LEU 94
0.0051
ILE 95
0.0077
TYR 96
0.0071
LYS 97
0.0061
ASN 98
0.0054
VAL 99
0.0074
GLY 100
0.0080
ALA 101
0.0087
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0096
SER 105
0.0143
GLN 106
0.0120
GLY 107
0.0114
PHE 108
0.0033
VAL 109
0.0066
THR 110
0.0077
VAL 111
0.0111
ILE 112
0.0109
PRO 113
0.0097
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0107
LYS 117
0.0099
LEU 118
0.0104
PRO 119
0.0129
GLY 120
0.0178
MET 121
0.0145
LYS 122
0.0119
TRP 123
0.0098
PRO 124
0.0105
ASP 125
0.0094
ALA 126
0.0031
PRO 127
0.0083
SER 128
0.0106
ASP 129
0.0071
ILE 130
0.0105
ALA 131
0.0139
SER 132
0.0207
ALA 133
0.0154
LEU 134
0.0147
THR 135
0.0180
PHE 136
0.0261
LEU 137
0.0146
VAL 138
0.0209
ALA 139
0.0314
HIS 140
0.0346
SER 141
0.0281
SER 142
0.0371
ASP 143
0.0287
VAL 144
0.0091
ASN 145
0.0224
ALA 146
0.0359
SER 147
0.0464
ALA 148
0.0106
PRO 149
0.0083
THR 150
0.0072
ALA 151
0.0076
ALA 152
0.0054
ASP 153
0.0084
VAL 154
0.0040
GLN 155
0.0062
ASN 156
0.0054
ILE 157
0.0057
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0037
GLY 166
0.0041
ALA 167
0.0035
ILE 168
0.0041
ALA 169
0.0043
SER 170
0.0053
ASP 171
0.0052
VAL 172
0.0059
LEU 173
0.0048
LEU 174
0.0041
ALA 175
0.0046
PRO 176
0.0019
GLY 177
0.0058
LEU 178
0.0076
LEU 179
0.0081
PRO 180
0.0097
ALA 181
0.0038
ASN 182
0.0070
VAL 183
0.0061
ARG 184
0.0042
ARG 185
0.0062
SER 186
0.0051
VAL 187
0.0048
ARG 188
0.0057
GLY 189
0.0052
LEU 190
0.0060
ILE 191
0.0054
VAL 192
0.0055
PHE 193
0.0042
GLY 194
0.0035
GLY 195
0.0046
MET 196
0.0020
MET 197
0.0008
HIS 198
0.0019
TYR 199
0.0040
ARG 200
0.0154
GLY 201
0.0274
LEU 202
0.0188
GLU 203
0.0231
TYR 204
0.0072
PRO 205
0.0077
ILE 206
0.0088
PRO 207
0.0101
PRO 208
0.0115
PHE 209
0.0089
VAL 210
0.0087
LEU 211
0.0069
PRO 212
0.0055
GLY 213
0.0076
TYR 214
0.0070
TYR 215
0.0058
GLY 216
0.0074
THR 217
0.0048
ASP 218
0.0023
GLU 219
0.0022
ASP 220
0.0034
VAL 221
0.0030
ARG 222
0.0033
ALA 223
0.0038
HIS 224
0.0021
GLU 225
0.0019
PRO 226
0.0015
LEU 227
0.0014
GLY 228
0.0034
LEU 229
0.0050
LEU 230
0.0049
GLU 231
0.0057
SER 232
0.0124
ALA 233
0.0083
SER 234
0.0072
ASP 235
0.0085
GLU 236
0.0110
ILE 237
0.0113
VAL 238
0.0083
ARG 239
0.0097
GLY 240
0.0074
LEU 241
0.0065
PRO 242
0.0055
ASP 243
0.0061
VAL 244
0.0117
LEU 245
0.0097
MET 246
0.0105
VAL 247
0.0084
LEU 248
0.0059
SER 249
0.0056
GLU 250
0.0066
HIS 251
0.0064
ASP 252
0.0019
VAL 253
0.0040
ALA 254
0.0063
ALA 255
0.0073
MET 256
0.0040
ARG 257
0.0034
ALA 258
0.0036
ALA 259
0.0038
VAL 260
0.0081
THR 261
0.0070
ASP 262
0.0061
PHE 263
0.0072
ARG 264
0.0155
SER 265
0.0117
ALA 266
0.0103
LEU 267
0.0145
ALA 268
0.0216
GLU 269
0.0171
ARG 270
0.0172
THR 271
0.0240
GLY 272
0.0198
LYS 273
0.0221
ASP 274
0.0248
VAL 275
0.0243
PRO 276
0.0167
LEU 277
0.0149
LEU 278
0.0132
VAL 279
0.0128
ALA 280
0.0090
GLN 281
0.0094
GLY 282
0.0061
HIS 283
0.0033
ASN 284
0.0021
HIS 285
0.0020
ILE 286
0.0039
SER 287
0.0052
PRO 288
0.0063
HIS 289
0.0061
TYR 290
0.0060
ALA 291
0.0062
LEU 292
0.0059
SER 293
0.0049
SER 294
0.0070
GLY 295
0.0087
GLU 296
0.0117
GLY 297
0.0058
GLU 298
0.0102
GLU 299
0.0154
TRP 300
0.0123
GLY 301
0.0100
HIS 302
0.0173
ASP 303
0.0184
VAL 304
0.0100
ILE 305
0.0116
ARG 306
0.0168
TRP 307
0.0129
MET 308
0.0044
ARG 309
0.0081
ALA 310
0.0076
LYS 311
0.0042
LEU 312
0.0089
ALA 313
0.0148
SER 314
0.0183
GLY 315
0.0131
ASN 316
0.0106
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.