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 = 0.0687
ASN 8
0.0293
ALA 9
0.0241
ALA 10
0.0274
GLY 11
0.0114
THR 12
0.0168
ILE 13
0.0131
SER 14
0.0174
ASN 15
0.0161
ASP 16
0.0115
ILE 17
0.0137
LEU 18
0.0124
ALA 19
0.0113
GLN 20
0.0075
VAL 21
0.0095
THR 22
0.0140
PHE 23
0.0130
ALA 24
0.0133
ASN 25
0.0168
GLU 26
0.0347
ALA 27
0.0345
ILE 28
0.0058
TYR 29
0.0032
PRO 30
0.0046
LEU 31
0.0067
LEU 32
0.0111
GLU 33
0.0162
LYS 34
0.0201
ARG 35
0.0125
ARG 36
0.0070
ALA 37
0.0163
GLU 38
0.0237
ILE 39
0.0153
GLU 40
0.0173
ASN 41
0.0353
VAL 42
0.0191
THR 43
0.0177
ARG 44
0.0129
LYS 45
0.0097
THR 46
0.0102
PHE 47
0.0103
ARG 48
0.0202
TYR 49
0.0207
GLY 50
0.0206
ALA 51
0.0202
LEU 52
0.0177
PRO 53
0.0192
GLY 54
0.0194
SER 55
0.0185
GLU 56
0.0115
MET 57
0.0101
ASP 58
0.0083
VAL 59
0.0074
TYR 60
0.0049
TYR 61
0.0054
PRO 62
0.0060
SER 63
0.0040
SER 64
0.0129
THR 65
0.0142
PRO 66
0.0144
SER 67
0.0136
GLY 68
0.0095
LYS 69
0.0075
ALA 70
0.0088
PRO 71
0.0077
VAL 72
0.0081
LEU 73
0.0067
ALA 74
0.0083
PHE 75
0.0077
VAL 76
0.0095
HIS 77
0.0091
GLY 78
0.0121
GLY 79
0.0136
ALA 80
0.0164
TYR 81
0.0116
VAL 82
0.0181
HIS 83
0.0241
GLY 84
0.0169
SER 85
0.0087
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0102
PRO 89
0.0127
PRO 90
0.0127
PRO 91
0.0121
GLY 92
0.0088
ASP 93
0.0072
LEU 94
0.0069
ILE 95
0.0086
TYR 96
0.0089
LYS 97
0.0077
ASN 98
0.0084
VAL 99
0.0114
GLY 100
0.0154
ALA 101
0.0153
PHE 102
0.0118
TYR 103
0.0122
ALA 104
0.0182
SER 105
0.0202
GLN 106
0.0154
GLY 107
0.0161
PHE 108
0.0083
VAL 109
0.0093
THR 110
0.0078
VAL 111
0.0085
ILE 112
0.0089
PRO 113
0.0077
ASP 114
0.0053
TYR 115
0.0053
ARG 116
0.0092
LYS 117
0.0094
LEU 118
0.0116
PRO 119
0.0153
GLY 120
0.0163
MET 121
0.0118
LYS 122
0.0069
TRP 123
0.0037
PRO 124
0.0087
ASP 125
0.0095
ALA 126
0.0061
PRO 127
0.0064
SER 128
0.0129
ASP 129
0.0117
ILE 130
0.0119
ALA 131
0.0140
SER 132
0.0140
ALA 133
0.0178
LEU 134
0.0148
THR 135
0.0142
PHE 136
0.0133
LEU 137
0.0125
VAL 138
0.0105
ALA 139
0.0091
HIS 140
0.0053
SER 141
0.0072
SER 142
0.0100
ASP 143
0.0068
VAL 144
0.0084
ASN 145
0.0117
ALA 146
0.0203
SER 147
0.0283
ALA 148
0.0117
PRO 149
0.0095
THR 150
0.0075
ALA 151
0.0065
ALA 152
0.0028
ASP 153
0.0019
VAL 154
0.0050
GLN 155
0.0053
ASN 156
0.0046
ILE 157
0.0056
PHE 158
0.0053
LEU 159
0.0067
VAL 160
0.0064
GLY 161
0.0036
HIS 162
0.0028
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0045
ALA 167
0.0031
ILE 168
0.0030
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0029
VAL 172
0.0046
LEU 173
0.0051
LEU 174
0.0042
ALA 175
0.0035
PRO 176
0.0113
GLY 177
0.0091
LEU 178
0.0083
LEU 179
0.0080
PRO 180
0.0212
ALA 181
0.0305
ASN 182
0.0246
VAL 183
0.0096
ARG 184
0.0096
ARG 185
0.0153
SER 186
0.0059
VAL 187
0.0103
ARG 188
0.0052
GLY 189
0.0050
LEU 190
0.0064
ILE 191
0.0069
VAL 192
0.0049
PHE 193
0.0038
GLY 194
0.0016
GLY 195
0.0034
MET 196
0.0057
MET 197
0.0081
HIS 198
0.0081
TYR 199
0.0068
ARG 200
0.0088
GLY 201
0.0354
LEU 202
0.0170
GLU 203
0.0213
TYR 204
0.0091
PRO 205
0.0095
ILE 206
0.0144
PRO 207
0.0182
PRO 208
0.0154
PHE 209
0.0136
VAL 210
0.0149
LEU 211
0.0159
PRO 212
0.0168
GLY 213
0.0131
TYR 214
0.0084
TYR 215
0.0100
GLY 216
0.0440
THR 217
0.0274
ASP 218
0.0336
GLU 219
0.0295
ASP 220
0.0164
VAL 221
0.0112
ARG 222
0.0140
ALA 223
0.0185
HIS 224
0.0078
GLU 225
0.0069
PRO 226
0.0036
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0061
LEU 230
0.0073
GLU 231
0.0097
SER 232
0.0237
ALA 233
0.0138
SER 234
0.0214
ASP 235
0.0218
GLU 236
0.0148
ILE 237
0.0184
VAL 238
0.0073
ARG 239
0.0223
GLY 240
0.0124
LEU 241
0.0076
PRO 242
0.0062
ASP 243
0.0020
VAL 244
0.0101
LEU 245
0.0101
MET 246
0.0078
VAL 247
0.0079
LEU 248
0.0046
SER 249
0.0057
GLU 250
0.0120
HIS 251
0.0099
ASP 252
0.0065
VAL 253
0.0106
ALA 254
0.0126
ALA 255
0.0130
MET 256
0.0096
ARG 257
0.0092
ALA 258
0.0122
ALA 259
0.0127
VAL 260
0.0057
THR 261
0.0074
ASP 262
0.0088
PHE 263
0.0060
ARG 264
0.0091
SER 265
0.0101
ALA 266
0.0083
LEU 267
0.0075
ALA 268
0.0046
GLU 269
0.0116
ARG 270
0.0052
THR 271
0.0067
GLY 272
0.0167
LYS 273
0.0079
ASP 274
0.0096
VAL 275
0.0108
PRO 276
0.0116
LEU 277
0.0086
LEU 278
0.0108
VAL 279
0.0084
ALA 280
0.0114
GLN 281
0.0144
GLY 282
0.0147
HIS 283
0.0077
ASN 284
0.0042
HIS 285
0.0034
ILE 286
0.0056
SER 287
0.0077
PRO 288
0.0059
HIS 289
0.0055
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0034
SER 293
0.0079
SER 294
0.0027
GLY 295
0.0110
GLU 296
0.0269
GLY 297
0.0268
GLU 298
0.0079
GLU 299
0.0163
TRP 300
0.0135
GLY 301
0.0024
HIS 302
0.0129
ASP 303
0.0145
VAL 304
0.0071
ILE 305
0.0145
ARG 306
0.0227
TRP 307
0.0129
MET 308
0.0079
ARG 309
0.0166
ALA 310
0.0146
LYS 311
0.0060
LEU 312
0.0078
ALA 313
0.0083
SER 314
0.0121
GLY 315
0.0115
ASN 316
0.0144
ASN 8
0.0100
ALA 9
0.0139
ALA 10
0.0159
GLY 11
0.0072
THR 12
0.0134
ILE 13
0.0124
SER 14
0.0100
ASN 15
0.0090
ASP 16
0.0082
ILE 17
0.0091
LEU 18
0.0085
ALA 19
0.0094
GLN 20
0.0080
VAL 21
0.0060
THR 22
0.0085
PHE 23
0.0123
ALA 24
0.0100
ASN 25
0.0053
GLU 26
0.0144
ALA 27
0.0166
ILE 28
0.0044
TYR 29
0.0027
PRO 30
0.0052
LEU 31
0.0086
LEU 32
0.0056
GLU 33
0.0112
LYS 34
0.0107
ARG 35
0.0038
ARG 36
0.0083
ALA 37
0.0151
GLU 38
0.0172
ILE 39
0.0127
GLU 40
0.0119
ASN 41
0.0202
VAL 42
0.0131
THR 43
0.0086
ARG 44
0.0084
LYS 45
0.0078
THR 46
0.0094
PHE 47
0.0096
ARG 48
0.0226
TYR 49
0.0153
GLY 50
0.0173
ALA 51
0.0227
LEU 52
0.0129
PRO 53
0.0210
GLY 54
0.0212
SER 55
0.0126
GLU 56
0.0116
MET 57
0.0092
ASP 58
0.0094
VAL 59
0.0065
TYR 60
0.0043
TYR 61
0.0045
PRO 62
0.0044
SER 63
0.0062
SER 64
0.0137
THR 65
0.0184
PRO 66
0.0192
SER 67
0.0137
GLY 68
0.0146
LYS 69
0.0097
ALA 70
0.0064
PRO 71
0.0048
VAL 72
0.0050
LEU 73
0.0039
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0049
HIS 77
0.0077
GLY 78
0.0129
GLY 79
0.0174
ALA 80
0.0218
TYR 81
0.0143
VAL 82
0.0247
HIS 83
0.0336
GLY 84
0.0186
SER 85
0.0106
LYS 86
0.0088
THR 87
0.0107
HIS 88
0.0198
PRO 89
0.0236
PRO 90
0.0209
PRO 91
0.0217
GLY 92
0.0088
ASP 93
0.0078
LEU 94
0.0058
ILE 95
0.0068
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0078
VAL 99
0.0090
GLY 100
0.0105
ALA 101
0.0104
PHE 102
0.0063
TYR 103
0.0050
ALA 104
0.0103
SER 105
0.0120
GLN 106
0.0080
GLY 107
0.0078
PHE 108
0.0027
VAL 109
0.0044
THR 110
0.0043
VAL 111
0.0062
ILE 112
0.0069
PRO 113
0.0037
ASP 114
0.0017
TYR 115
0.0040
ARG 116
0.0224
LYS 117
0.0206
LEU 118
0.0206
PRO 119
0.0260
GLY 120
0.0374
MET 121
0.0273
LYS 122
0.0185
TRP 123
0.0147
PRO 124
0.0212
ASP 125
0.0198
ALA 126
0.0089
PRO 127
0.0111
SER 128
0.0159
ASP 129
0.0109
ILE 130
0.0094
ALA 131
0.0155
SER 132
0.0103
ALA 133
0.0117
LEU 134
0.0090
THR 135
0.0083
PHE 136
0.0078
LEU 137
0.0080
VAL 138
0.0060
ALA 139
0.0063
HIS 140
0.0136
SER 141
0.0124
SER 142
0.0152
ASP 143
0.0150
VAL 144
0.0051
ASN 145
0.0044
ALA 146
0.0100
SER 147
0.0119
ALA 148
0.0101
PRO 149
0.0104
THR 150
0.0093
ALA 151
0.0083
ALA 152
0.0065
ASP 153
0.0059
VAL 154
0.0075
GLN 155
0.0084
ASN 156
0.0070
ILE 157
0.0064
PHE 158
0.0055
LEU 159
0.0059
VAL 160
0.0030
GLY 161
0.0010
HIS 162
0.0034
SER 163
0.0066
ALA 164
0.0049
GLY 165
0.0032
GLY 166
0.0052
ALA 167
0.0035
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0103
ASP 171
0.0106
VAL 172
0.0098
LEU 173
0.0091
LEU 174
0.0085
ALA 175
0.0087
PRO 176
0.0068
GLY 177
0.0060
LEU 178
0.0081
LEU 179
0.0037
PRO 180
0.0200
ALA 181
0.0270
ASN 182
0.0272
VAL 183
0.0123
ARG 184
0.0080
ARG 185
0.0209
SER 186
0.0142
VAL 187
0.0162
ARG 188
0.0030
GLY 189
0.0047
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0021
PHE 193
0.0021
GLY 194
0.0048
GLY 195
0.0050
MET 196
0.0031
MET 197
0.0068
HIS 198
0.0076
TYR 199
0.0058
ARG 200
0.0122
GLY 201
0.0371
LEU 202
0.0181
GLU 203
0.0294
TYR 204
0.0110
PRO 205
0.0118
ILE 206
0.0150
PRO 207
0.0209
PRO 208
0.0236
PHE 209
0.0178
VAL 210
0.0204
LEU 211
0.0239
PRO 212
0.0283
GLY 213
0.0199
TYR 214
0.0129
TYR 215
0.0168
GLY 216
0.0687
THR 217
0.0413
ASP 218
0.0448
GLU 219
0.0416
ASP 220
0.0233
VAL 221
0.0130
ARG 222
0.0148
ALA 223
0.0217
HIS 224
0.0069
GLU 225
0.0031
PRO 226
0.0028
LEU 227
0.0061
GLY 228
0.0076
LEU 229
0.0021
LEU 230
0.0104
GLU 231
0.0132
SER 232
0.0117
ALA 233
0.0118
SER 234
0.0093
ASP 235
0.0121
GLU 236
0.0148
ILE 237
0.0151
VAL 238
0.0110
ARG 239
0.0109
GLY 240
0.0069
LEU 241
0.0076
PRO 242
0.0068
ASP 243
0.0088
VAL 244
0.0062
LEU 245
0.0045
MET 246
0.0003
VAL 247
0.0013
LEU 248
0.0092
SER 249
0.0081
GLU 250
0.0099
HIS 251
0.0082
ASP 252
0.0100
VAL 253
0.0096
ALA 254
0.0097
ALA 255
0.0099
MET 256
0.0104
ARG 257
0.0107
ALA 258
0.0115
ALA 259
0.0116
VAL 260
0.0101
THR 261
0.0140
ASP 262
0.0145
PHE 263
0.0107
ARG 264
0.0190
SER 265
0.0151
ALA 266
0.0138
LEU 267
0.0112
ALA 268
0.0028
GLU 269
0.0192
ARG 270
0.0043
THR 271
0.0244
GLY 272
0.0356
LYS 273
0.0178
ASP 274
0.0163
VAL 275
0.0202
PRO 276
0.0116
LEU 277
0.0073
LEU 278
0.0044
VAL 279
0.0019
ALA 280
0.0079
GLN 281
0.0087
GLY 282
0.0096
HIS 283
0.0081
ASN 284
0.0091
HIS 285
0.0081
ILE 286
0.0056
SER 287
0.0073
PRO 288
0.0032
HIS 289
0.0024
TYR 290
0.0025
ALA 291
0.0020
LEU 292
0.0024
SER 293
0.0044
SER 294
0.0050
GLY 295
0.0063
GLU 296
0.0094
GLY 297
0.0102
GLU 298
0.0076
GLU 299
0.0143
TRP 300
0.0118
GLY 301
0.0081
HIS 302
0.0142
ASP 303
0.0181
VAL 304
0.0140
ILE 305
0.0111
ARG 306
0.0166
TRP 307
0.0154
MET 308
0.0090
ARG 309
0.0095
ALA 310
0.0121
LYS 311
0.0088
LEU 312
0.0044
ALA 313
0.0133
SER 314
0.0187
GLY 315
0.0139
ASN 316
0.0141
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.