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 = 0.0534
ASN 8
0.0228
ALA 9
0.0106
ALA 10
0.0164
GLY 11
0.0142
THR 12
0.0146
ILE 13
0.0124
SER 14
0.0137
ASN 15
0.0133
ASP 16
0.0171
ILE 17
0.0179
LEU 18
0.0195
ALA 19
0.0180
GLN 20
0.0159
VAL 21
0.0171
THR 22
0.0170
PHE 23
0.0159
ALA 24
0.0147
ASN 25
0.0138
GLU 26
0.0137
ALA 27
0.0142
ILE 28
0.0119
TYR 29
0.0111
PRO 30
0.0127
LEU 31
0.0145
LEU 32
0.0135
GLU 33
0.0197
LYS 34
0.0240
ARG 35
0.0237
ARG 36
0.0241
ALA 37
0.0315
GLU 38
0.0261
ILE 39
0.0153
GLU 40
0.0162
ASN 41
0.0169
VAL 42
0.0058
THR 43
0.0056
ARG 44
0.0120
LYS 45
0.0113
THR 46
0.0099
PHE 47
0.0084
ARG 48
0.0096
TYR 49
0.0077
GLY 50
0.0048
ALA 51
0.0044
LEU 52
0.0061
PRO 53
0.0055
GLY 54
0.0064
SER 55
0.0055
GLU 56
0.0061
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0078
TYR 60
0.0075
TYR 61
0.0089
PRO 62
0.0116
SER 63
0.0157
SER 64
0.0252
THR 65
0.0217
PRO 66
0.0260
SER 67
0.0231
GLY 68
0.0088
LYS 69
0.0066
ALA 70
0.0030
PRO 71
0.0028
VAL 72
0.0041
LEU 73
0.0046
ALA 74
0.0055
PHE 75
0.0074
VAL 76
0.0091
HIS 77
0.0084
GLY 78
0.0081
GLY 79
0.0076
ALA 80
0.0083
TYR 81
0.0088
VAL 82
0.0101
HIS 83
0.0116
GLY 84
0.0089
SER 85
0.0076
LYS 86
0.0069
THR 87
0.0074
HIS 88
0.0100
PRO 89
0.0089
PRO 90
0.0090
PRO 91
0.0095
GLY 92
0.0150
ASP 93
0.0165
LEU 94
0.0129
ILE 95
0.0117
TYR 96
0.0091
LYS 97
0.0084
ASN 98
0.0061
VAL 99
0.0058
GLY 100
0.0058
ALA 101
0.0037
PHE 102
0.0040
TYR 103
0.0044
ALA 104
0.0063
SER 105
0.0048
GLN 106
0.0055
GLY 107
0.0048
PHE 108
0.0046
VAL 109
0.0052
THR 110
0.0065
VAL 111
0.0070
ILE 112
0.0079
PRO 113
0.0068
ASP 114
0.0064
TYR 115
0.0060
ARG 116
0.0098
LYS 117
0.0089
LEU 118
0.0100
PRO 119
0.0113
GLY 120
0.0127
MET 121
0.0107
LYS 122
0.0104
TRP 123
0.0117
PRO 124
0.0104
ASP 125
0.0105
ALA 126
0.0103
PRO 127
0.0110
SER 128
0.0064
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0063
SER 132
0.0065
ALA 133
0.0095
LEU 134
0.0069
THR 135
0.0085
PHE 136
0.0116
LEU 137
0.0100
VAL 138
0.0103
ALA 139
0.0149
HIS 140
0.0206
SER 141
0.0173
SER 142
0.0203
ASP 143
0.0221
VAL 144
0.0163
ASN 145
0.0161
ALA 146
0.0243
SER 147
0.0264
ALA 148
0.0181
PRO 149
0.0173
THR 150
0.0098
ALA 151
0.0069
ALA 152
0.0066
ASP 153
0.0057
VAL 154
0.0085
GLN 155
0.0087
ASN 156
0.0035
ILE 157
0.0035
PHE 158
0.0032
LEU 159
0.0050
VAL 160
0.0069
GLY 161
0.0067
HIS 162
0.0075
SER 163
0.0072
ALA 164
0.0072
GLY 165
0.0086
GLY 166
0.0101
ALA 167
0.0100
ILE 168
0.0105
ALA 169
0.0110
SER 170
0.0120
ASP 171
0.0125
VAL 172
0.0116
LEU 173
0.0105
LEU 174
0.0099
ALA 175
0.0106
PRO 176
0.0092
GLY 177
0.0103
LEU 178
0.0122
LEU 179
0.0115
PRO 180
0.0169
ALA 181
0.0158
ASN 182
0.0174
VAL 183
0.0145
ARG 184
0.0135
ARG 185
0.0135
SER 186
0.0112
VAL 187
0.0071
ARG 188
0.0048
GLY 189
0.0039
LEU 190
0.0043
ILE 191
0.0054
VAL 192
0.0085
PHE 193
0.0090
GLY 194
0.0082
GLY 195
0.0068
MET 196
0.0088
MET 197
0.0120
HIS 198
0.0123
TYR 199
0.0116
ARG 200
0.0199
GLY 201
0.0217
LEU 202
0.0134
GLU 203
0.0132
TYR 204
0.0080
PRO 205
0.0118
ILE 206
0.0100
PRO 207
0.0096
PRO 208
0.0158
PHE 209
0.0144
VAL 210
0.0121
LEU 211
0.0146
PRO 212
0.0193
GLY 213
0.0140
TYR 214
0.0103
TYR 215
0.0149
GLY 216
0.0275
THR 217
0.0413
ASP 218
0.0534
GLU 219
0.0468
ASP 220
0.0228
VAL 221
0.0244
ARG 222
0.0319
ALA 223
0.0294
HIS 224
0.0198
GLU 225
0.0186
PRO 226
0.0187
LEU 227
0.0188
GLY 228
0.0160
LEU 229
0.0147
LEU 230
0.0126
GLU 231
0.0108
SER 232
0.0198
ALA 233
0.0133
SER 234
0.0246
ASP 235
0.0355
GLU 236
0.0322
ILE 237
0.0192
VAL 238
0.0242
ARG 239
0.0395
GLY 240
0.0231
LEU 241
0.0176
PRO 242
0.0165
ASP 243
0.0122
VAL 244
0.0056
LEU 245
0.0059
MET 246
0.0070
VAL 247
0.0081
LEU 248
0.0130
SER 249
0.0138
GLU 250
0.0137
HIS 251
0.0134
ASP 252
0.0130
VAL 253
0.0081
ALA 254
0.0045
ALA 255
0.0036
MET 256
0.0062
ARG 257
0.0084
ALA 258
0.0076
ALA 259
0.0091
VAL 260
0.0071
THR 261
0.0081
ASP 262
0.0076
PHE 263
0.0078
ARG 264
0.0039
SER 265
0.0080
ALA 266
0.0092
LEU 267
0.0078
ALA 268
0.0222
GLU 269
0.0298
ARG 270
0.0249
THR 271
0.0304
GLY 272
0.0344
LYS 273
0.0270
ASP 274
0.0180
VAL 275
0.0112
PRO 276
0.0082
LEU 277
0.0093
LEU 278
0.0108
VAL 279
0.0123
ALA 280
0.0151
GLN 281
0.0146
GLY 282
0.0140
HIS 283
0.0145
ASN 284
0.0143
HIS 285
0.0145
ILE 286
0.0156
SER 287
0.0161
PRO 288
0.0127
HIS 289
0.0131
TYR 290
0.0117
ALA 291
0.0102
LEU 292
0.0067
SER 293
0.0093
SER 294
0.0105
GLY 295
0.0181
GLU 296
0.0163
GLY 297
0.0148
GLU 298
0.0112
GLU 299
0.0137
TRP 300
0.0131
GLY 301
0.0118
HIS 302
0.0116
ASP 303
0.0143
VAL 304
0.0108
ILE 305
0.0091
ARG 306
0.0094
TRP 307
0.0088
MET 308
0.0068
ARG 309
0.0061
ALA 310
0.0071
LYS 311
0.0064
LEU 312
0.0059
ALA 313
0.0082
SER 314
0.0136
GLY 315
0.0139
ASN 316
0.0342
ASN 8
0.0200
ALA 9
0.0090
ALA 10
0.0179
GLY 11
0.0159
THR 12
0.0141
ILE 13
0.0119
SER 14
0.0119
ASN 15
0.0104
ASP 16
0.0142
ILE 17
0.0145
LEU 18
0.0153
ALA 19
0.0136
GLN 20
0.0121
VAL 21
0.0122
THR 22
0.0115
PHE 23
0.0107
ALA 24
0.0103
ASN 25
0.0095
GLU 26
0.0094
ALA 27
0.0090
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0089
LEU 31
0.0077
LEU 32
0.0092
GLU 33
0.0167
LYS 34
0.0192
ARG 35
0.0182
ARG 36
0.0198
ALA 37
0.0255
GLU 38
0.0210
ILE 39
0.0118
GLU 40
0.0124
ASN 41
0.0129
VAL 42
0.0068
THR 43
0.0057
ARG 44
0.0105
LYS 45
0.0095
THR 46
0.0079
PHE 47
0.0066
ARG 48
0.0069
TYR 49
0.0076
GLY 50
0.0081
ALA 51
0.0107
LEU 52
0.0125
PRO 53
0.0105
GLY 54
0.0084
SER 55
0.0072
GLU 56
0.0049
MET 57
0.0051
ASP 58
0.0058
VAL 59
0.0065
TYR 60
0.0060
TYR 61
0.0072
PRO 62
0.0098
SER 63
0.0138
SER 64
0.0259
THR 65
0.0249
PRO 66
0.0309
SER 67
0.0246
GLY 68
0.0111
LYS 69
0.0081
ALA 70
0.0047
PRO 71
0.0025
VAL 72
0.0023
LEU 73
0.0028
ALA 74
0.0040
PHE 75
0.0056
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0078
GLY 79
0.0088
ALA 80
0.0106
TYR 81
0.0116
VAL 82
0.0118
HIS 83
0.0127
GLY 84
0.0093
SER 85
0.0075
LYS 86
0.0069
THR 87
0.0073
HIS 88
0.0087
PRO 89
0.0073
PRO 90
0.0079
PRO 91
0.0094
GLY 92
0.0149
ASP 93
0.0147
LEU 94
0.0115
ILE 95
0.0110
TYR 96
0.0079
LYS 97
0.0071
ASN 98
0.0056
VAL 99
0.0050
GLY 100
0.0045
ALA 101
0.0024
PHE 102
0.0034
TYR 103
0.0034
ALA 104
0.0040
SER 105
0.0035
GLN 106
0.0045
GLY 107
0.0023
PHE 108
0.0023
VAL 109
0.0023
THR 110
0.0043
VAL 111
0.0052
ILE 112
0.0069
PRO 113
0.0061
ASP 114
0.0060
TYR 115
0.0059
ARG 116
0.0119
LYS 117
0.0115
LEU 118
0.0119
PRO 119
0.0124
GLY 120
0.0159
MET 121
0.0142
LYS 122
0.0133
TRP 123
0.0134
PRO 124
0.0109
ASP 125
0.0119
ALA 126
0.0112
PRO 127
0.0104
SER 128
0.0059
ASP 129
0.0069
ILE 130
0.0069
ALA 131
0.0051
SER 132
0.0035
ALA 133
0.0065
LEU 134
0.0048
THR 135
0.0058
PHE 136
0.0080
LEU 137
0.0068
VAL 138
0.0073
ALA 139
0.0109
HIS 140
0.0158
SER 141
0.0138
SER 142
0.0165
ASP 143
0.0175
VAL 144
0.0137
ASN 145
0.0141
ALA 146
0.0212
SER 147
0.0233
ALA 148
0.0165
PRO 149
0.0158
THR 150
0.0081
ALA 151
0.0049
ALA 152
0.0036
ASP 153
0.0033
VAL 154
0.0052
GLN 155
0.0057
ASN 156
0.0022
ILE 157
0.0022
PHE 158
0.0031
LEU 159
0.0050
VAL 160
0.0050
GLY 161
0.0044
HIS 162
0.0047
SER 163
0.0041
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0083
ALA 167
0.0086
ILE 168
0.0096
ALA 169
0.0096
SER 170
0.0101
ASP 171
0.0104
VAL 172
0.0098
LEU 173
0.0101
LEU 174
0.0094
ALA 175
0.0085
PRO 176
0.0068
GLY 177
0.0074
LEU 178
0.0084
LEU 179
0.0085
PRO 180
0.0121
ALA 181
0.0111
ASN 182
0.0112
VAL 183
0.0098
ARG 184
0.0113
ARG 185
0.0093
SER 186
0.0069
VAL 187
0.0067
ARG 188
0.0041
GLY 189
0.0045
LEU 190
0.0055
ILE 191
0.0066
VAL 192
0.0057
PHE 193
0.0061
GLY 194
0.0049
GLY 195
0.0034
MET 196
0.0092
MET 197
0.0110
HIS 198
0.0117
TYR 199
0.0117
ARG 200
0.0170
GLY 201
0.0193
LEU 202
0.0133
GLU 203
0.0132
TYR 204
0.0084
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0095
PRO 208
0.0160
PHE 209
0.0147
VAL 210
0.0145
LEU 211
0.0172
PRO 212
0.0181
GLY 213
0.0149
TYR 214
0.0140
TYR 215
0.0161
GLY 216
0.0192
THR 217
0.0290
ASP 218
0.0388
GLU 219
0.0316
ASP 220
0.0198
VAL 221
0.0220
ARG 222
0.0251
ALA 223
0.0233
HIS 224
0.0182
GLU 225
0.0174
PRO 226
0.0169
LEU 227
0.0159
GLY 228
0.0125
LEU 229
0.0112
LEU 230
0.0101
GLU 231
0.0063
SER 232
0.0145
ALA 233
0.0135
SER 234
0.0268
ASP 235
0.0356
GLU 236
0.0393
ILE 237
0.0257
VAL 238
0.0221
ARG 239
0.0386
GLY 240
0.0225
LEU 241
0.0180
PRO 242
0.0164
ASP 243
0.0125
VAL 244
0.0065
LEU 245
0.0068
MET 246
0.0067
VAL 247
0.0073
LEU 248
0.0103
SER 249
0.0123
GLU 250
0.0135
HIS 251
0.0140
ASP 252
0.0099
VAL 253
0.0064
ALA 254
0.0027
ALA 255
0.0046
MET 256
0.0016
ARG 257
0.0032
ALA 258
0.0044
ALA 259
0.0075
VAL 260
0.0039
THR 261
0.0046
ASP 262
0.0069
PHE 263
0.0074
ARG 264
0.0055
SER 265
0.0028
ALA 266
0.0036
LEU 267
0.0064
ALA 268
0.0099
GLU 269
0.0108
ARG 270
0.0144
THR 271
0.0184
GLY 272
0.0118
LYS 273
0.0100
ASP 274
0.0072
VAL 275
0.0087
PRO 276
0.0062
LEU 277
0.0079
LEU 278
0.0110
VAL 279
0.0129
ALA 280
0.0156
GLN 281
0.0159
GLY 282
0.0153
HIS 283
0.0149
ASN 284
0.0130
HIS 285
0.0122
ILE 286
0.0129
SER 287
0.0139
PRO 288
0.0123
HIS 289
0.0112
TYR 290
0.0099
ALA 291
0.0091
LEU 292
0.0065
SER 293
0.0066
SER 294
0.0068
GLY 295
0.0138
GLU 296
0.0145
GLY 297
0.0154
GLU 298
0.0135
GLU 299
0.0170
TRP 300
0.0155
GLY 301
0.0130
HIS 302
0.0135
ASP 303
0.0159
VAL 304
0.0132
ILE 305
0.0111
ARG 306
0.0139
TRP 307
0.0123
MET 308
0.0101
ARG 309
0.0113
ALA 310
0.0138
LYS 311
0.0106
LEU 312
0.0109
ALA 313
0.0163
SER 314
0.0178
GLY 315
0.0123
ASN 316
0.0405
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.