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 = 0.0611
ASN 8
0.0125
ALA 9
0.0367
ALA 10
0.0226
GLY 11
0.0371
THR 12
0.0248
ILE 13
0.0208
SER 14
0.0183
ASN 15
0.0197
ASP 16
0.0191
ILE 17
0.0179
LEU 18
0.0159
ALA 19
0.0173
GLN 20
0.0198
VAL 21
0.0181
THR 22
0.0177
PHE 23
0.0183
ALA 24
0.0186
ASN 25
0.0144
GLU 26
0.0176
ALA 27
0.0202
ILE 28
0.0151
TYR 29
0.0115
PRO 30
0.0107
LEU 31
0.0108
LEU 32
0.0083
GLU 33
0.0095
LYS 34
0.0093
ARG 35
0.0113
ARG 36
0.0115
ALA 37
0.0159
GLU 38
0.0141
ILE 39
0.0098
GLU 40
0.0093
ASN 41
0.0100
VAL 42
0.0059
THR 43
0.0058
ARG 44
0.0145
LYS 45
0.0131
THR 46
0.0109
PHE 47
0.0094
ARG 48
0.0076
TYR 49
0.0087
GLY 50
0.0088
ALA 51
0.0157
LEU 52
0.0222
PRO 53
0.0241
GLY 54
0.0191
SER 55
0.0053
GLU 56
0.0057
MET 57
0.0067
ASP 58
0.0085
VAL 59
0.0093
TYR 60
0.0065
TYR 61
0.0078
PRO 62
0.0108
SER 63
0.0146
SER 64
0.0249
THR 65
0.0184
PRO 66
0.0186
SER 67
0.0173
GLY 68
0.0049
LYS 69
0.0043
ALA 70
0.0068
PRO 71
0.0080
VAL 72
0.0054
LEU 73
0.0048
ALA 74
0.0050
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0045
GLY 78
0.0050
GLY 79
0.0053
ALA 80
0.0071
TYR 81
0.0073
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0071
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0069
HIS 88
0.0061
PRO 89
0.0061
PRO 90
0.0071
PRO 91
0.0081
GLY 92
0.0091
ASP 93
0.0092
LEU 94
0.0079
ILE 95
0.0074
TYR 96
0.0057
LYS 97
0.0054
ASN 98
0.0053
VAL 99
0.0054
GLY 100
0.0053
ALA 101
0.0039
PHE 102
0.0053
TYR 103
0.0053
ALA 104
0.0061
SER 105
0.0052
GLN 106
0.0063
GLY 107
0.0049
PHE 108
0.0052
VAL 109
0.0037
THR 110
0.0053
VAL 111
0.0052
ILE 112
0.0065
PRO 113
0.0058
ASP 114
0.0052
TYR 115
0.0056
ARG 116
0.0081
LYS 117
0.0083
LEU 118
0.0086
PRO 119
0.0087
GLY 120
0.0102
MET 121
0.0100
LYS 122
0.0113
TRP 123
0.0124
PRO 124
0.0109
ASP 125
0.0103
ALA 126
0.0111
PRO 127
0.0113
SER 128
0.0073
ASP 129
0.0081
ILE 130
0.0090
ALA 131
0.0078
SER 132
0.0066
ALA 133
0.0097
LEU 134
0.0082
THR 135
0.0086
PHE 136
0.0117
LEU 137
0.0111
VAL 138
0.0095
ALA 139
0.0135
HIS 140
0.0196
SER 141
0.0180
SER 142
0.0214
ASP 143
0.0231
VAL 144
0.0178
ASN 145
0.0180
ALA 146
0.0258
SER 147
0.0285
ALA 148
0.0181
PRO 149
0.0184
THR 150
0.0113
ALA 151
0.0070
ALA 152
0.0057
ASP 153
0.0033
VAL 154
0.0039
GLN 155
0.0018
ASN 156
0.0089
ILE 157
0.0082
PHE 158
0.0077
LEU 159
0.0071
VAL 160
0.0069
GLY 161
0.0062
HIS 162
0.0064
SER 163
0.0059
ALA 164
0.0027
GLY 165
0.0040
GLY 166
0.0046
ALA 167
0.0051
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0118
LEU 173
0.0122
LEU 174
0.0128
ALA 175
0.0128
PRO 176
0.0124
GLY 177
0.0126
LEU 178
0.0129
LEU 179
0.0130
PRO 180
0.0181
ALA 181
0.0164
ASN 182
0.0145
VAL 183
0.0120
ARG 184
0.0111
ARG 185
0.0082
SER 186
0.0015
VAL 187
0.0045
ARG 188
0.0119
GLY 189
0.0088
LEU 190
0.0073
ILE 191
0.0066
VAL 192
0.0094
PHE 193
0.0105
GLY 194
0.0093
GLY 195
0.0074
MET 196
0.0061
MET 197
0.0078
HIS 198
0.0083
TYR 199
0.0084
ARG 200
0.0157
GLY 201
0.0150
LEU 202
0.0098
GLU 203
0.0124
TYR 204
0.0067
PRO 205
0.0084
ILE 206
0.0067
PRO 207
0.0058
PRO 208
0.0076
PHE 209
0.0089
VAL 210
0.0089
LEU 211
0.0102
PRO 212
0.0135
GLY 213
0.0108
TYR 214
0.0102
TYR 215
0.0134
GLY 216
0.0212
THR 217
0.0346
ASP 218
0.0436
GLU 219
0.0406
ASP 220
0.0215
VAL 221
0.0236
ARG 222
0.0308
ALA 223
0.0273
HIS 224
0.0179
GLU 225
0.0168
PRO 226
0.0166
LEU 227
0.0160
GLY 228
0.0142
LEU 229
0.0142
LEU 230
0.0144
GLU 231
0.0124
SER 232
0.0122
ALA 233
0.0140
SER 234
0.0231
ASP 235
0.0351
GLU 236
0.0320
ILE 237
0.0247
VAL 238
0.0266
ARG 239
0.0396
GLY 240
0.0214
LEU 241
0.0182
PRO 242
0.0145
ASP 243
0.0108
VAL 244
0.0089
LEU 245
0.0094
MET 246
0.0094
VAL 247
0.0101
LEU 248
0.0168
SER 249
0.0168
GLU 250
0.0159
HIS 251
0.0162
ASP 252
0.0172
VAL 253
0.0158
ALA 254
0.0137
ALA 255
0.0135
MET 256
0.0089
ARG 257
0.0113
ALA 258
0.0072
ALA 259
0.0068
VAL 260
0.0041
THR 261
0.0047
ASP 262
0.0027
PHE 263
0.0037
ARG 264
0.0093
SER 265
0.0099
ALA 266
0.0100
LEU 267
0.0107
ALA 268
0.0211
GLU 269
0.0228
ARG 270
0.0205
THR 271
0.0227
GLY 272
0.0209
LYS 273
0.0189
ASP 274
0.0171
VAL 275
0.0136
PRO 276
0.0130
LEU 277
0.0139
LEU 278
0.0156
VAL 279
0.0164
ALA 280
0.0192
GLN 281
0.0174
GLY 282
0.0159
HIS 283
0.0175
ASN 284
0.0170
HIS 285
0.0163
ILE 286
0.0164
SER 287
0.0172
PRO 288
0.0156
HIS 289
0.0143
TYR 290
0.0134
ALA 291
0.0134
LEU 292
0.0108
SER 293
0.0111
SER 294
0.0115
GLY 295
0.0174
GLU 296
0.0186
GLY 297
0.0182
GLU 298
0.0163
GLU 299
0.0187
TRP 300
0.0168
GLY 301
0.0159
HIS 302
0.0161
ASP 303
0.0180
VAL 304
0.0139
ILE 305
0.0132
ARG 306
0.0136
TRP 307
0.0124
MET 308
0.0102
ARG 309
0.0107
ALA 310
0.0137
LYS 311
0.0170
LEU 312
0.0293
ALA 313
0.0403
SER 314
0.0523
GLY 315
0.0604
ASN 316
0.0611
ASN 8
0.0024
ALA 9
0.0073
ALA 10
0.0064
GLY 11
0.0086
THR 12
0.0076
ILE 13
0.0054
SER 14
0.0039
ASN 15
0.0048
ASP 16
0.0025
ILE 17
0.0045
LEU 18
0.0053
ALA 19
0.0038
GLN 20
0.0083
VAL 21
0.0095
THR 22
0.0105
PHE 23
0.0100
ALA 24
0.0103
ASN 25
0.0111
GLU 26
0.0120
ALA 27
0.0109
ILE 28
0.0086
TYR 29
0.0070
PRO 30
0.0065
LEU 31
0.0074
LEU 32
0.0071
GLU 33
0.0070
LYS 34
0.0081
ARG 35
0.0087
ARG 36
0.0090
ALA 37
0.0108
GLU 38
0.0109
ILE 39
0.0090
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0075
THR 43
0.0051
ARG 44
0.0036
LYS 45
0.0061
THR 46
0.0087
PHE 47
0.0088
ARG 48
0.0147
TYR 49
0.0119
GLY 50
0.0218
ALA 51
0.0308
LEU 52
0.0333
PRO 53
0.0358
GLY 54
0.0282
SER 55
0.0185
GLU 56
0.0143
MET 57
0.0099
ASP 58
0.0064
VAL 59
0.0017
TYR 60
0.0059
TYR 61
0.0064
PRO 62
0.0090
SER 63
0.0079
SER 64
0.0176
THR 65
0.0081
PRO 66
0.0307
SER 67
0.0280
GLY 68
0.0106
LYS 69
0.0111
ALA 70
0.0116
PRO 71
0.0127
VAL 72
0.0087
LEU 73
0.0091
ALA 74
0.0089
PHE 75
0.0093
VAL 76
0.0056
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0072
ALA 80
0.0088
TYR 81
0.0084
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0064
THR 87
0.0037
HIS 88
0.0042
PRO 89
0.0060
PRO 90
0.0067
PRO 91
0.0060
GLY 92
0.0028
ASP 93
0.0025
LEU 94
0.0034
ILE 95
0.0037
TYR 96
0.0051
LYS 97
0.0048
ASN 98
0.0056
VAL 99
0.0056
GLY 100
0.0084
ALA 101
0.0076
PHE 102
0.0078
TYR 103
0.0083
ALA 104
0.0099
SER 105
0.0103
GLN 106
0.0113
GLY 107
0.0106
PHE 108
0.0113
VAL 109
0.0088
THR 110
0.0091
VAL 111
0.0079
ILE 112
0.0076
PRO 113
0.0093
ASP 114
0.0100
TYR 115
0.0122
ARG 116
0.0137
LYS 117
0.0111
LEU 118
0.0094
PRO 119
0.0080
GLY 120
0.0126
MET 121
0.0100
LYS 122
0.0069
TRP 123
0.0055
PRO 124
0.0064
ASP 125
0.0082
ALA 126
0.0093
PRO 127
0.0077
SER 128
0.0123
ASP 129
0.0120
ILE 130
0.0113
ALA 131
0.0094
SER 132
0.0121
ALA 133
0.0105
LEU 134
0.0109
THR 135
0.0095
PHE 136
0.0052
LEU 137
0.0073
VAL 138
0.0135
ALA 139
0.0104
HIS 140
0.0125
SER 141
0.0169
SER 142
0.0250
ASP 143
0.0203
VAL 144
0.0072
ASN 145
0.0149
ALA 146
0.0213
SER 147
0.0215
ALA 148
0.0061
PRO 149
0.0073
THR 150
0.0111
ALA 151
0.0126
ALA 152
0.0129
ASP 153
0.0135
VAL 154
0.0140
GLN 155
0.0147
ASN 156
0.0119
ILE 157
0.0120
PHE 158
0.0116
LEU 159
0.0117
VAL 160
0.0029
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0043
ALA 167
0.0036
ILE 168
0.0037
ALA 169
0.0029
SER 170
0.0024
ASP 171
0.0014
VAL 172
0.0049
LEU 173
0.0019
LEU 174
0.0041
ALA 175
0.0065
PRO 176
0.0092
GLY 177
0.0109
LEU 178
0.0115
LEU 179
0.0112
PRO 180
0.0162
ALA 181
0.0183
ASN 182
0.0173
VAL 183
0.0155
ARG 184
0.0139
ARG 185
0.0129
SER 186
0.0139
VAL 187
0.0133
ARG 188
0.0079
GLY 189
0.0071
LEU 190
0.0092
ILE 191
0.0093
VAL 192
0.0028
PHE 193
0.0024
GLY 194
0.0017
GLY 195
0.0019
MET 196
0.0079
MET 197
0.0088
HIS 198
0.0090
TYR 199
0.0088
ARG 200
0.0121
GLY 201
0.0108
LEU 202
0.0099
GLU 203
0.0152
TYR 204
0.0098
PRO 205
0.0102
ILE 206
0.0088
PRO 207
0.0077
PRO 208
0.0070
PHE 209
0.0070
VAL 210
0.0072
LEU 211
0.0064
PRO 212
0.0110
GLY 213
0.0096
TYR 214
0.0075
TYR 215
0.0096
GLY 216
0.0174
THR 217
0.0285
ASP 218
0.0340
GLU 219
0.0352
ASP 220
0.0211
VAL 221
0.0199
ARG 222
0.0239
ALA 223
0.0229
HIS 224
0.0153
GLU 225
0.0139
PRO 226
0.0138
LEU 227
0.0128
GLY 228
0.0132
LEU 229
0.0127
LEU 230
0.0138
GLU 231
0.0118
SER 232
0.0111
ALA 233
0.0102
SER 234
0.0093
ASP 235
0.0176
GLU 236
0.0072
ILE 237
0.0069
VAL 238
0.0177
ARG 239
0.0138
GLY 240
0.0096
LEU 241
0.0114
PRO 242
0.0102
ASP 243
0.0099
VAL 244
0.0123
LEU 245
0.0106
MET 246
0.0088
VAL 247
0.0074
LEU 248
0.0049
SER 249
0.0066
GLU 250
0.0076
HIS 251
0.0079
ASP 252
0.0056
VAL 253
0.0058
ALA 254
0.0051
ALA 255
0.0067
MET 256
0.0060
ARG 257
0.0050
ALA 258
0.0045
ALA 259
0.0054
VAL 260
0.0074
THR 261
0.0055
ASP 262
0.0047
PHE 263
0.0079
ARG 264
0.0146
SER 265
0.0142
ALA 266
0.0145
LEU 267
0.0188
ALA 268
0.0276
GLU 269
0.0270
ARG 270
0.0238
THR 271
0.0307
GLY 272
0.0301
LYS 273
0.0291
ASP 274
0.0256
VAL 275
0.0208
PRO 276
0.0120
LEU 277
0.0101
LEU 278
0.0095
VAL 279
0.0081
ALA 280
0.0050
GLN 281
0.0083
GLY 282
0.0102
HIS 283
0.0082
ASN 284
0.0071
HIS 285
0.0066
ILE 286
0.0079
SER 287
0.0083
PRO 288
0.0047
HIS 289
0.0050
TYR 290
0.0056
ALA 291
0.0045
LEU 292
0.0067
SER 293
0.0064
SER 294
0.0069
GLY 295
0.0085
GLU 296
0.0090
GLY 297
0.0088
GLU 298
0.0048
GLU 299
0.0040
TRP 300
0.0033
GLY 301
0.0036
HIS 302
0.0029
ASP 303
0.0033
VAL 304
0.0077
ILE 305
0.0086
ARG 306
0.0059
TRP 307
0.0042
MET 308
0.0071
ARG 309
0.0099
ALA 310
0.0075
LYS 311
0.0083
LEU 312
0.0205
ALA 313
0.0338
SER 314
0.0342
GLY 315
0.0305
ASN 316
0.0335
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.