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 = 0.0637
ASN 8
0.0177
ALA 9
0.0118
ALA 10
0.0120
GLY 11
0.0063
THR 12
0.0070
ILE 13
0.0069
SER 14
0.0102
ASN 15
0.0152
ASP 16
0.0088
ILE 17
0.0110
LEU 18
0.0075
ALA 19
0.0034
GLN 20
0.0069
VAL 21
0.0119
THR 22
0.0115
PHE 23
0.0094
ALA 24
0.0132
ASN 25
0.0160
GLU 26
0.0161
ALA 27
0.0149
ILE 28
0.0091
TYR 29
0.0079
PRO 30
0.0081
LEU 31
0.0069
LEU 32
0.0080
GLU 33
0.0053
LYS 34
0.0027
ARG 35
0.0049
ARG 36
0.0041
ALA 37
0.0044
GLU 38
0.0069
ILE 39
0.0071
GLU 40
0.0035
ASN 41
0.0028
VAL 42
0.0031
THR 43
0.0058
ARG 44
0.0092
LYS 45
0.0081
THR 46
0.0109
PHE 47
0.0108
ARG 48
0.0329
TYR 49
0.0213
GLY 50
0.0338
ALA 51
0.0474
LEU 52
0.0227
PRO 53
0.0449
GLY 54
0.0389
SER 55
0.0097
GLU 56
0.0152
MET 57
0.0102
ASP 58
0.0113
VAL 59
0.0061
TYR 60
0.0058
TYR 61
0.0057
PRO 62
0.0082
SER 63
0.0083
SER 64
0.0199
THR 65
0.0132
PRO 66
0.0246
SER 67
0.0053
GLY 68
0.0195
LYS 69
0.0166
ALA 70
0.0144
PRO 71
0.0162
VAL 72
0.0067
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0057
VAL 76
0.0073
HIS 77
0.0071
GLY 78
0.0052
GLY 79
0.0052
ALA 80
0.0068
TYR 81
0.0089
VAL 82
0.0151
HIS 83
0.0172
GLY 84
0.0207
SER 85
0.0163
LYS 86
0.0188
THR 87
0.0220
HIS 88
0.0424
PRO 89
0.0637
PRO 90
0.0635
PRO 91
0.0602
GLY 92
0.0181
ASP 93
0.0195
LEU 94
0.0106
ILE 95
0.0137
TYR 96
0.0082
LYS 97
0.0078
ASN 98
0.0068
VAL 99
0.0089
GLY 100
0.0076
ALA 101
0.0047
PHE 102
0.0023
TYR 103
0.0050
ALA 104
0.0080
SER 105
0.0066
GLN 106
0.0078
GLY 107
0.0086
PHE 108
0.0088
VAL 109
0.0081
THR 110
0.0085
VAL 111
0.0085
ILE 112
0.0055
PRO 113
0.0048
ASP 114
0.0052
TYR 115
0.0047
ARG 116
0.0166
LYS 117
0.0151
LEU 118
0.0151
PRO 119
0.0162
GLY 120
0.0244
MET 121
0.0184
LYS 122
0.0140
TRP 123
0.0092
PRO 124
0.0098
ASP 125
0.0112
ALA 126
0.0105
PRO 127
0.0097
SER 128
0.0086
ASP 129
0.0099
ILE 130
0.0107
ALA 131
0.0117
SER 132
0.0131
ALA 133
0.0148
LEU 134
0.0139
THR 135
0.0136
PHE 136
0.0152
LEU 137
0.0119
VAL 138
0.0115
ALA 139
0.0114
HIS 140
0.0219
SER 141
0.0141
SER 142
0.0253
ASP 143
0.0290
VAL 144
0.0124
ASN 145
0.0129
ALA 146
0.0124
SER 147
0.0175
ALA 148
0.0139
PRO 149
0.0151
THR 150
0.0158
ALA 151
0.0159
ALA 152
0.0096
ASP 153
0.0103
VAL 154
0.0034
GLN 155
0.0053
ASN 156
0.0058
ILE 157
0.0066
PHE 158
0.0080
LEU 159
0.0088
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0050
SER 163
0.0061
ALA 164
0.0066
GLY 165
0.0075
GLY 166
0.0078
ALA 167
0.0086
ILE 168
0.0069
ALA 169
0.0079
SER 170
0.0078
ASP 171
0.0059
VAL 172
0.0043
LEU 173
0.0047
LEU 174
0.0091
ALA 175
0.0117
PRO 176
0.0248
GLY 177
0.0258
LEU 178
0.0206
LEU 179
0.0139
PRO 180
0.0230
ALA 181
0.0253
ASN 182
0.0217
VAL 183
0.0129
ARG 184
0.0078
ARG 185
0.0058
SER 186
0.0054
VAL 187
0.0044
ARG 188
0.0072
GLY 189
0.0084
LEU 190
0.0098
ILE 191
0.0118
VAL 192
0.0060
PHE 193
0.0059
GLY 194
0.0051
GLY 195
0.0087
MET 196
0.0122
MET 197
0.0133
HIS 198
0.0141
TYR 199
0.0138
ARG 200
0.0116
GLY 201
0.0105
LEU 202
0.0096
GLU 203
0.0132
TYR 204
0.0083
PRO 205
0.0171
ILE 206
0.0204
PRO 207
0.0258
PRO 208
0.0205
PHE 209
0.0155
VAL 210
0.0120
LEU 211
0.0021
PRO 212
0.0038
GLY 213
0.0029
TYR 214
0.0026
TYR 215
0.0035
GLY 216
0.0204
THR 217
0.0116
ASP 218
0.0222
GLU 219
0.0129
ASP 220
0.0120
VAL 221
0.0179
ARG 222
0.0141
ALA 223
0.0083
HIS 224
0.0110
GLU 225
0.0135
PRO 226
0.0111
LEU 227
0.0107
GLY 228
0.0075
LEU 229
0.0057
LEU 230
0.0034
GLU 231
0.0104
SER 232
0.0401
ALA 233
0.0234
SER 234
0.0407
ASP 235
0.0325
GLU 236
0.0136
ILE 237
0.0121
VAL 238
0.0178
ARG 239
0.0314
GLY 240
0.0091
LEU 241
0.0060
PRO 242
0.0058
ASP 243
0.0048
VAL 244
0.0097
LEU 245
0.0111
MET 246
0.0051
VAL 247
0.0077
LEU 248
0.0028
SER 249
0.0032
GLU 250
0.0028
HIS 251
0.0031
ASP 252
0.0038
VAL 253
0.0052
ALA 254
0.0024
ALA 255
0.0053
MET 256
0.0085
ARG 257
0.0066
ALA 258
0.0096
ALA 259
0.0122
VAL 260
0.0081
THR 261
0.0118
ASP 262
0.0170
PHE 263
0.0130
ARG 264
0.0158
SER 265
0.0220
ALA 266
0.0205
LEU 267
0.0130
ALA 268
0.0130
GLU 269
0.0130
ARG 270
0.0123
THR 271
0.0148
GLY 272
0.0436
LYS 273
0.0237
ASP 274
0.0272
VAL 275
0.0188
PRO 276
0.0197
LEU 277
0.0142
LEU 278
0.0148
VAL 279
0.0111
ALA 280
0.0059
GLN 281
0.0059
GLY 282
0.0045
HIS 283
0.0009
ASN 284
0.0020
HIS 285
0.0027
ILE 286
0.0037
SER 287
0.0038
PRO 288
0.0036
HIS 289
0.0051
TYR 290
0.0079
ALA 291
0.0073
LEU 292
0.0064
SER 293
0.0091
SER 294
0.0147
GLY 295
0.0155
GLU 296
0.0222
GLY 297
0.0145
GLU 298
0.0083
GLU 299
0.0169
TRP 300
0.0111
GLY 301
0.0107
HIS 302
0.0153
ASP 303
0.0199
VAL 304
0.0150
ILE 305
0.0176
ARG 306
0.0186
TRP 307
0.0183
MET 308
0.0144
ARG 309
0.0157
ALA 310
0.0146
LYS 311
0.0138
LEU 312
0.0120
ALA 313
0.0176
SER 314
0.0166
GLY 315
0.0096
ASN 316
0.0112
ASN 8
0.0092
ALA 9
0.0285
ALA 10
0.0285
GLY 11
0.0079
THR 12
0.0276
ILE 13
0.0176
SER 14
0.0185
ASN 15
0.0116
ASP 16
0.0132
ILE 17
0.0068
LEU 18
0.0082
ALA 19
0.0039
GLN 20
0.0074
VAL 21
0.0041
THR 22
0.0088
PHE 23
0.0118
ALA 24
0.0086
ASN 25
0.0071
GLU 26
0.0097
ALA 27
0.0131
ILE 28
0.0094
TYR 29
0.0090
PRO 30
0.0089
LEU 31
0.0094
LEU 32
0.0073
GLU 33
0.0097
LYS 34
0.0077
ARG 35
0.0068
ARG 36
0.0037
ALA 37
0.0045
GLU 38
0.0050
ILE 39
0.0037
GLU 40
0.0031
ASN 41
0.0017
VAL 42
0.0009
THR 43
0.0020
ARG 44
0.0075
LYS 45
0.0056
THR 46
0.0049
PHE 47
0.0055
ARG 48
0.0118
TYR 49
0.0058
GLY 50
0.0107
ALA 51
0.0170
LEU 52
0.0074
PRO 53
0.0077
GLY 54
0.0069
SER 55
0.0049
GLU 56
0.0050
MET 57
0.0057
ASP 58
0.0059
VAL 59
0.0063
TYR 60
0.0034
TYR 61
0.0030
PRO 62
0.0027
SER 63
0.0031
SER 64
0.0030
THR 65
0.0039
PRO 66
0.0029
SER 67
0.0020
GLY 68
0.0027
LYS 69
0.0032
ALA 70
0.0035
PRO 71
0.0044
VAL 72
0.0043
LEU 73
0.0039
ALA 74
0.0040
PHE 75
0.0057
VAL 76
0.0094
HIS 77
0.0101
GLY 78
0.0091
GLY 79
0.0089
ALA 80
0.0054
TYR 81
0.0059
VAL 82
0.0124
HIS 83
0.0169
GLY 84
0.0182
SER 85
0.0145
LYS 86
0.0128
THR 87
0.0150
HIS 88
0.0206
PRO 89
0.0212
PRO 90
0.0163
PRO 91
0.0115
GLY 92
0.0073
ASP 93
0.0097
LEU 94
0.0098
ILE 95
0.0116
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0053
VAL 99
0.0063
GLY 100
0.0049
ALA 101
0.0051
PHE 102
0.0029
TYR 103
0.0030
ALA 104
0.0055
SER 105
0.0078
GLN 106
0.0075
GLY 107
0.0070
PHE 108
0.0032
VAL 109
0.0029
THR 110
0.0024
VAL 111
0.0019
ILE 112
0.0077
PRO 113
0.0058
ASP 114
0.0057
TYR 115
0.0045
ARG 116
0.0134
LYS 117
0.0136
LEU 118
0.0152
PRO 119
0.0196
GLY 120
0.0298
MET 121
0.0223
LYS 122
0.0191
TRP 123
0.0149
PRO 124
0.0167
ASP 125
0.0133
ALA 126
0.0046
PRO 127
0.0081
SER 128
0.0082
ASP 129
0.0044
ILE 130
0.0047
ALA 131
0.0078
SER 132
0.0050
ALA 133
0.0073
LEU 134
0.0062
THR 135
0.0034
PHE 136
0.0068
LEU 137
0.0096
VAL 138
0.0077
ALA 139
0.0037
HIS 140
0.0075
SER 141
0.0081
SER 142
0.0051
ASP 143
0.0095
VAL 144
0.0090
ASN 145
0.0040
ALA 146
0.0087
SER 147
0.0102
ALA 148
0.0040
PRO 149
0.0036
THR 150
0.0029
ALA 151
0.0028
ALA 152
0.0099
ASP 153
0.0103
VAL 154
0.0169
GLN 155
0.0175
ASN 156
0.0110
ILE 157
0.0099
PHE 158
0.0078
LEU 159
0.0082
VAL 160
0.0084
GLY 161
0.0090
HIS 162
0.0084
SER 163
0.0089
ALA 164
0.0073
GLY 165
0.0079
GLY 166
0.0094
ALA 167
0.0085
ILE 168
0.0079
ALA 169
0.0094
SER 170
0.0122
ASP 171
0.0113
VAL 172
0.0111
LEU 173
0.0116
LEU 174
0.0133
ALA 175
0.0130
PRO 176
0.0141
GLY 177
0.0111
LEU 178
0.0103
LEU 179
0.0063
PRO 180
0.0132
ALA 181
0.0202
ASN 182
0.0280
VAL 183
0.0182
ARG 184
0.0099
ARG 185
0.0210
SER 186
0.0224
VAL 187
0.0230
ARG 188
0.0037
GLY 189
0.0048
LEU 190
0.0082
ILE 191
0.0120
VAL 192
0.0062
PHE 193
0.0056
GLY 194
0.0054
GLY 195
0.0091
MET 196
0.0045
MET 197
0.0066
HIS 198
0.0073
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0256
LEU 202
0.0127
GLU 203
0.0179
TYR 204
0.0020
PRO 205
0.0041
ILE 206
0.0059
PRO 207
0.0094
PRO 208
0.0142
PHE 209
0.0134
VAL 210
0.0085
LEU 211
0.0101
PRO 212
0.0144
GLY 213
0.0112
TYR 214
0.0078
TYR 215
0.0085
GLY 216
0.0186
THR 217
0.0160
ASP 218
0.0090
GLU 219
0.0135
ASP 220
0.0088
VAL 221
0.0049
ARG 222
0.0086
ALA 223
0.0105
HIS 224
0.0046
GLU 225
0.0039
PRO 226
0.0022
LEU 227
0.0022
GLY 228
0.0030
LEU 229
0.0024
LEU 230
0.0066
GLU 231
0.0073
SER 232
0.0095
ALA 233
0.0100
SER 234
0.0085
ASP 235
0.0083
GLU 236
0.0111
ILE 237
0.0117
VAL 238
0.0070
ARG 239
0.0026
GLY 240
0.0121
LEU 241
0.0077
PRO 242
0.0071
ASP 243
0.0105
VAL 244
0.0054
LEU 245
0.0020
MET 246
0.0029
VAL 247
0.0011
LEU 248
0.0082
SER 249
0.0104
GLU 250
0.0163
HIS 251
0.0072
ASP 252
0.0028
VAL 253
0.0073
ALA 254
0.0098
ALA 255
0.0095
MET 256
0.0085
ARG 257
0.0090
ALA 258
0.0138
ALA 259
0.0115
VAL 260
0.0084
THR 261
0.0129
ASP 262
0.0141
PHE 263
0.0088
ARG 264
0.0176
SER 265
0.0156
ALA 266
0.0123
LEU 267
0.0102
ALA 268
0.0074
GLU 269
0.0101
ARG 270
0.0017
THR 271
0.0199
GLY 272
0.0339
LYS 273
0.0181
ASP 274
0.0207
VAL 275
0.0212
PRO 276
0.0167
LEU 277
0.0128
LEU 278
0.0117
VAL 279
0.0119
ALA 280
0.0218
GLN 281
0.0291
GLY 282
0.0289
HIS 283
0.0203
ASN 284
0.0102
HIS 285
0.0072
ILE 286
0.0104
SER 287
0.0136
PRO 288
0.0091
HIS 289
0.0098
TYR 290
0.0085
ALA 291
0.0068
LEU 292
0.0062
SER 293
0.0067
SER 294
0.0080
GLY 295
0.0108
GLU 296
0.0250
GLY 297
0.0176
GLU 298
0.0130
GLU 299
0.0177
TRP 300
0.0174
GLY 301
0.0144
HIS 302
0.0161
ASP 303
0.0210
VAL 304
0.0183
ILE 305
0.0129
ARG 306
0.0162
TRP 307
0.0137
MET 308
0.0092
ARG 309
0.0060
ALA 310
0.0091
LYS 311
0.0117
LEU 312
0.0158
ALA 313
0.0247
SER 314
0.0325
GLY 315
0.0311
ASN 316
0.0464
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.