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 = 0.0513
ASN 8
0.0151
ALA 9
0.0070
ALA 10
0.0108
GLY 11
0.0068
THR 12
0.0081
ILE 13
0.0071
SER 14
0.0067
ASN 15
0.0061
ASP 16
0.0082
ILE 17
0.0079
LEU 18
0.0087
ALA 19
0.0099
GLN 20
0.0084
VAL 21
0.0091
THR 22
0.0096
PHE 23
0.0094
ALA 24
0.0096
ASN 25
0.0089
GLU 26
0.0087
ALA 27
0.0092
ILE 28
0.0100
TYR 29
0.0089
PRO 30
0.0092
LEU 31
0.0102
LEU 32
0.0097
GLU 33
0.0100
LYS 34
0.0118
ARG 35
0.0107
ARG 36
0.0100
ALA 37
0.0107
GLU 38
0.0117
ILE 39
0.0104
GLU 40
0.0091
ASN 41
0.0096
VAL 42
0.0108
THR 43
0.0106
ARG 44
0.0093
LYS 45
0.0101
THR 46
0.0101
PHE 47
0.0099
ARG 48
0.0097
TYR 49
0.0141
GLY 50
0.0183
ALA 51
0.0246
LEU 52
0.0358
PRO 53
0.0342
GLY 54
0.0253
SER 55
0.0141
GLU 56
0.0082
MET 57
0.0066
ASP 58
0.0056
VAL 59
0.0076
TYR 60
0.0090
TYR 61
0.0079
PRO 62
0.0091
SER 63
0.0137
SER 64
0.0341
THR 65
0.0339
PRO 66
0.0485
SER 67
0.0397
GLY 68
0.0198
LYS 69
0.0117
ALA 70
0.0049
PRO 71
0.0069
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0046
PHE 75
0.0041
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0067
ALA 80
0.0093
TYR 81
0.0098
VAL 82
0.0077
HIS 83
0.0093
GLY 84
0.0080
SER 85
0.0072
LYS 86
0.0064
THR 87
0.0066
HIS 88
0.0088
PRO 89
0.0100
PRO 90
0.0100
PRO 91
0.0091
GLY 92
0.0073
ASP 93
0.0077
LEU 94
0.0071
ILE 95
0.0071
TYR 96
0.0059
LYS 97
0.0051
ASN 98
0.0053
VAL 99
0.0067
GLY 100
0.0088
ALA 101
0.0090
PHE 102
0.0088
TYR 103
0.0080
ALA 104
0.0077
SER 105
0.0090
GLN 106
0.0083
GLY 107
0.0060
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0045
PRO 113
0.0060
ASP 114
0.0076
TYR 115
0.0095
ARG 116
0.0138
LYS 117
0.0109
LEU 118
0.0085
PRO 119
0.0076
GLY 120
0.0110
MET 121
0.0118
LYS 122
0.0124
TRP 123
0.0144
PRO 124
0.0133
ASP 125
0.0137
ALA 126
0.0128
PRO 127
0.0125
SER 128
0.0102
ASP 129
0.0100
ILE 130
0.0087
ALA 131
0.0074
SER 132
0.0054
ALA 133
0.0071
LEU 134
0.0059
THR 135
0.0076
PHE 136
0.0105
LEU 137
0.0100
VAL 138
0.0117
ALA 139
0.0148
HIS 140
0.0192
SER 141
0.0186
SER 142
0.0212
ASP 143
0.0208
VAL 144
0.0174
ASN 145
0.0165
ALA 146
0.0226
SER 147
0.0222
ALA 148
0.0162
PRO 149
0.0154
THR 150
0.0074
ALA 151
0.0054
ALA 152
0.0074
ASP 153
0.0073
VAL 154
0.0084
GLN 155
0.0084
ASN 156
0.0092
ILE 157
0.0071
PHE 158
0.0067
LEU 159
0.0045
VAL 160
0.0022
GLY 161
0.0026
HIS 162
0.0034
SER 163
0.0044
ALA 164
0.0079
GLY 165
0.0089
GLY 166
0.0094
ALA 167
0.0097
ILE 168
0.0111
ALA 169
0.0111
SER 170
0.0112
ASP 171
0.0118
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0086
ALA 175
0.0081
PRO 176
0.0080
GLY 177
0.0070
LEU 178
0.0067
LEU 179
0.0046
PRO 180
0.0052
ALA 181
0.0071
ASN 182
0.0088
VAL 183
0.0073
ARG 184
0.0070
ARG 185
0.0087
SER 186
0.0093
VAL 187
0.0085
ARG 188
0.0103
GLY 189
0.0085
LEU 190
0.0065
ILE 191
0.0060
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0039
MET 196
0.0122
MET 197
0.0134
HIS 198
0.0130
TYR 199
0.0119
ARG 200
0.0154
GLY 201
0.0105
LEU 202
0.0065
GLU 203
0.0045
TYR 204
0.0043
PRO 205
0.0030
ILE 206
0.0042
PRO 207
0.0026
PRO 208
0.0063
PHE 209
0.0073
VAL 210
0.0090
LEU 211
0.0136
PRO 212
0.0146
GLY 213
0.0095
TYR 214
0.0109
TYR 215
0.0158
GLY 216
0.0195
THR 217
0.0325
ASP 218
0.0421
GLU 219
0.0404
ASP 220
0.0238
VAL 221
0.0249
ARG 222
0.0301
ALA 223
0.0286
HIS 224
0.0223
GLU 225
0.0209
PRO 226
0.0206
LEU 227
0.0194
GLY 228
0.0187
LEU 229
0.0172
LEU 230
0.0159
GLU 231
0.0148
SER 232
0.0110
ALA 233
0.0054
SER 234
0.0099
ASP 235
0.0156
GLU 236
0.0105
ILE 237
0.0037
VAL 238
0.0107
ARG 239
0.0168
GLY 240
0.0103
LEU 241
0.0099
PRO 242
0.0119
ASP 243
0.0130
VAL 244
0.0093
LEU 245
0.0079
MET 246
0.0050
VAL 247
0.0037
LEU 248
0.0043
SER 249
0.0045
GLU 250
0.0061
HIS 251
0.0055
ASP 252
0.0059
VAL 253
0.0045
ALA 254
0.0044
ALA 255
0.0036
MET 256
0.0059
ARG 257
0.0069
ALA 258
0.0061
ALA 259
0.0078
VAL 260
0.0071
THR 261
0.0061
ASP 262
0.0056
PHE 263
0.0082
ARG 264
0.0054
SER 265
0.0070
ALA 266
0.0054
LEU 267
0.0077
ALA 268
0.0162
GLU 269
0.0189
ARG 270
0.0121
THR 271
0.0193
GLY 272
0.0297
LYS 273
0.0265
ASP 274
0.0213
VAL 275
0.0146
PRO 276
0.0103
LEU 277
0.0078
LEU 278
0.0057
VAL 279
0.0034
ALA 280
0.0052
GLN 281
0.0054
GLY 282
0.0058
HIS 283
0.0048
ASN 284
0.0061
HIS 285
0.0050
ILE 286
0.0056
SER 287
0.0068
PRO 288
0.0056
HIS 289
0.0058
TYR 290
0.0061
ALA 291
0.0060
LEU 292
0.0086
SER 293
0.0084
SER 294
0.0100
GLY 295
0.0111
GLU 296
0.0107
GLY 297
0.0107
GLU 298
0.0088
GLU 299
0.0094
TRP 300
0.0073
GLY 301
0.0080
HIS 302
0.0095
ASP 303
0.0096
VAL 304
0.0101
ILE 305
0.0108
ARG 306
0.0091
TRP 307
0.0094
MET 308
0.0121
ARG 309
0.0123
ALA 310
0.0115
LYS 311
0.0124
LEU 312
0.0124
ALA 313
0.0130
SER 314
0.0160
GLY 315
0.0136
ASN 316
0.0135
ASN 8
0.0176
ALA 9
0.0095
ALA 10
0.0118
GLY 11
0.0094
THR 12
0.0089
ILE 13
0.0079
SER 14
0.0073
ASN 15
0.0068
ASP 16
0.0086
ILE 17
0.0084
LEU 18
0.0093
ALA 19
0.0106
GLN 20
0.0091
VAL 21
0.0099
THR 22
0.0105
PHE 23
0.0102
ALA 24
0.0107
ASN 25
0.0095
GLU 26
0.0093
ALA 27
0.0103
ILE 28
0.0118
TYR 29
0.0100
PRO 30
0.0104
LEU 31
0.0122
LEU 32
0.0117
GLU 33
0.0117
LYS 34
0.0145
ARG 35
0.0133
ARG 36
0.0124
ALA 37
0.0138
GLU 38
0.0152
ILE 39
0.0126
GLU 40
0.0107
ASN 41
0.0117
VAL 42
0.0133
THR 43
0.0128
ARG 44
0.0110
LYS 45
0.0113
THR 46
0.0115
PHE 47
0.0112
ARG 48
0.0126
TYR 49
0.0194
GLY 50
0.0246
ALA 51
0.0324
LEU 52
0.0454
PRO 53
0.0424
GLY 54
0.0306
SER 55
0.0182
GLU 56
0.0111
MET 57
0.0091
ASP 58
0.0070
VAL 59
0.0091
TYR 60
0.0115
TYR 61
0.0103
PRO 62
0.0110
SER 63
0.0159
SER 64
0.0378
THR 65
0.0366
PRO 66
0.0513
SER 67
0.0416
GLY 68
0.0213
LYS 69
0.0120
ALA 70
0.0055
PRO 71
0.0071
VAL 72
0.0089
LEU 73
0.0073
ALA 74
0.0060
PHE 75
0.0057
VAL 76
0.0076
HIS 77
0.0077
GLY 78
0.0078
GLY 79
0.0077
ALA 80
0.0111
TYR 81
0.0112
VAL 82
0.0084
HIS 83
0.0105
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0077
THR 87
0.0074
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0100
PRO 91
0.0088
GLY 92
0.0074
ASP 93
0.0076
LEU 94
0.0075
ILE 95
0.0079
TYR 96
0.0073
LYS 97
0.0059
ASN 98
0.0068
VAL 99
0.0086
GLY 100
0.0113
ALA 101
0.0115
PHE 102
0.0113
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0115
GLN 106
0.0106
GLY 107
0.0078
PHE 108
0.0079
VAL 109
0.0071
THR 110
0.0082
VAL 111
0.0086
ILE 112
0.0063
PRO 113
0.0079
ASP 114
0.0093
TYR 115
0.0116
ARG 116
0.0160
LYS 117
0.0124
LEU 118
0.0093
PRO 119
0.0080
GLY 120
0.0112
MET 121
0.0126
LYS 122
0.0139
TRP 123
0.0171
PRO 124
0.0158
ASP 125
0.0159
ALA 126
0.0154
PRO 127
0.0157
SER 128
0.0126
ASP 129
0.0127
ILE 130
0.0116
ALA 131
0.0101
SER 132
0.0080
ALA 133
0.0103
LEU 134
0.0083
THR 135
0.0092
PHE 136
0.0121
LEU 137
0.0113
VAL 138
0.0121
ALA 139
0.0155
HIS 140
0.0206
SER 141
0.0196
SER 142
0.0216
ASP 143
0.0219
VAL 144
0.0191
ASN 145
0.0179
ALA 146
0.0240
SER 147
0.0240
ALA 148
0.0193
PRO 149
0.0188
THR 150
0.0102
ALA 151
0.0060
ALA 152
0.0079
ASP 153
0.0073
VAL 154
0.0096
GLN 155
0.0095
ASN 156
0.0101
ILE 157
0.0081
PHE 158
0.0073
LEU 159
0.0056
VAL 160
0.0023
GLY 161
0.0030
HIS 162
0.0040
SER 163
0.0052
ALA 164
0.0095
GLY 165
0.0108
GLY 166
0.0116
ALA 167
0.0121
ILE 168
0.0140
ALA 169
0.0141
SER 170
0.0144
ASP 171
0.0150
VAL 172
0.0119
LEU 173
0.0114
LEU 174
0.0108
ALA 175
0.0100
PRO 176
0.0093
GLY 177
0.0077
LEU 178
0.0089
LEU 179
0.0070
PRO 180
0.0065
ALA 181
0.0069
ASN 182
0.0091
VAL 183
0.0081
ARG 184
0.0092
ARG 185
0.0103
SER 186
0.0110
VAL 187
0.0105
ARG 188
0.0103
GLY 189
0.0090
LEU 190
0.0075
ILE 191
0.0070
VAL 192
0.0053
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0048
MET 196
0.0155
MET 197
0.0172
HIS 198
0.0167
TYR 199
0.0154
ARG 200
0.0197
GLY 201
0.0136
LEU 202
0.0093
GLU 203
0.0053
TYR 204
0.0058
PRO 205
0.0038
ILE 206
0.0053
PRO 207
0.0034
PRO 208
0.0077
PHE 209
0.0086
VAL 210
0.0107
LEU 211
0.0164
PRO 212
0.0179
GLY 213
0.0111
TYR 214
0.0131
TYR 215
0.0195
GLY 216
0.0239
THR 217
0.0400
ASP 218
0.0513
GLU 219
0.0513
ASP 220
0.0302
VAL 221
0.0310
ARG 222
0.0378
ALA 223
0.0368
HIS 224
0.0283
GLU 225
0.0267
PRO 226
0.0264
LEU 227
0.0249
GLY 228
0.0245
LEU 229
0.0213
LEU 230
0.0191
GLU 231
0.0177
SER 232
0.0160
ALA 233
0.0063
SER 234
0.0163
ASP 235
0.0243
GLU 236
0.0218
ILE 237
0.0091
VAL 238
0.0157
ARG 239
0.0280
GLY 240
0.0157
LEU 241
0.0139
PRO 242
0.0156
ASP 243
0.0155
VAL 244
0.0099
LEU 245
0.0084
MET 246
0.0057
VAL 247
0.0044
LEU 248
0.0055
SER 249
0.0054
GLU 250
0.0072
HIS 251
0.0062
ASP 252
0.0070
VAL 253
0.0053
ALA 254
0.0053
ALA 255
0.0049
MET 256
0.0078
ARG 257
0.0089
ALA 258
0.0082
ALA 259
0.0106
VAL 260
0.0098
THR 261
0.0085
ASP 262
0.0084
PHE 263
0.0114
ARG 264
0.0071
SER 265
0.0071
ALA 266
0.0062
LEU 267
0.0091
ALA 268
0.0170
GLU 269
0.0202
ARG 270
0.0148
THR 271
0.0226
GLY 272
0.0321
LYS 273
0.0277
ASP 274
0.0210
VAL 275
0.0151
PRO 276
0.0110
LEU 277
0.0089
LEU 278
0.0066
VAL 279
0.0046
ALA 280
0.0065
GLN 281
0.0066
GLY 282
0.0068
HIS 283
0.0057
ASN 284
0.0067
HIS 285
0.0054
ILE 286
0.0063
SER 287
0.0077
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0076
ALA 291
0.0075
LEU 292
0.0110
SER 293
0.0106
SER 294
0.0123
GLY 295
0.0140
GLU 296
0.0127
GLY 297
0.0125
GLU 298
0.0107
GLU 299
0.0109
TRP 300
0.0086
GLY 301
0.0094
HIS 302
0.0106
ASP 303
0.0109
VAL 304
0.0115
ILE 305
0.0118
ARG 306
0.0104
TRP 307
0.0109
MET 308
0.0134
ARG 309
0.0137
ALA 310
0.0137
LYS 311
0.0144
LEU 312
0.0116
ALA 313
0.0234
SER 314
0.0206
GLY 315
0.0161
ASN 316
0.0275
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.