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 = 0.1079
ASN 8
0.1079
ALA 9
0.0751
ALA 10
0.0099
GLY 11
0.0490
THR 12
0.0134
ILE 13
0.0087
SER 14
0.0101
ASN 15
0.0105
ASP 16
0.0091
ILE 17
0.0080
LEU 18
0.0065
ALA 19
0.0063
GLN 20
0.0058
VAL 21
0.0052
THR 22
0.0044
PHE 23
0.0035
ALA 24
0.0081
ASN 25
0.0082
GLU 26
0.0090
ALA 27
0.0088
ILE 28
0.0144
TYR 29
0.0117
PRO 30
0.0147
LEU 31
0.0155
LEU 32
0.0083
GLU 33
0.0077
LYS 34
0.0104
ARG 35
0.0157
ARG 36
0.0185
ALA 37
0.0329
GLU 38
0.0333
ILE 39
0.0213
GLU 40
0.0209
ASN 41
0.0321
VAL 42
0.0216
THR 43
0.0117
ARG 44
0.0109
LYS 45
0.0085
THR 46
0.0080
PHE 47
0.0101
ARG 48
0.0258
TYR 49
0.0193
GLY 50
0.0210
ALA 51
0.0322
LEU 52
0.0319
PRO 53
0.0385
GLY 54
0.0258
SER 55
0.0158
GLU 56
0.0119
MET 57
0.0122
ASP 58
0.0122
VAL 59
0.0125
TYR 60
0.0101
TYR 61
0.0105
PRO 62
0.0147
SER 63
0.0163
SER 64
0.0402
THR 65
0.0142
PRO 66
0.0285
SER 67
0.0397
GLY 68
0.0144
LYS 69
0.0088
ALA 70
0.0061
PRO 71
0.0076
VAL 72
0.0070
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0067
GLY 78
0.0062
GLY 79
0.0060
ALA 80
0.0081
TYR 81
0.0065
VAL 82
0.0064
HIS 83
0.0069
GLY 84
0.0046
SER 85
0.0049
LYS 86
0.0072
THR 87
0.0088
HIS 88
0.0130
PRO 89
0.0155
PRO 90
0.0140
PRO 91
0.0114
GLY 92
0.0149
ASP 93
0.0143
LEU 94
0.0089
ILE 95
0.0086
TYR 96
0.0051
LYS 97
0.0047
ASN 98
0.0018
VAL 99
0.0022
GLY 100
0.0086
ALA 101
0.0080
PHE 102
0.0067
TYR 103
0.0081
ALA 104
0.0132
SER 105
0.0103
GLN 106
0.0094
GLY 107
0.0123
PHE 108
0.0086
VAL 109
0.0076
THR 110
0.0086
VAL 111
0.0097
ILE 112
0.0084
PRO 113
0.0081
ASP 114
0.0080
TYR 115
0.0076
ARG 116
0.0072
LYS 117
0.0053
LEU 118
0.0060
PRO 119
0.0065
GLY 120
0.0069
MET 121
0.0059
LYS 122
0.0044
TRP 123
0.0037
PRO 124
0.0059
ASP 125
0.0057
ALA 126
0.0059
PRO 127
0.0062
SER 128
0.0086
ASP 129
0.0084
ILE 130
0.0099
ALA 131
0.0107
SER 132
0.0132
ALA 133
0.0137
LEU 134
0.0157
THR 135
0.0161
PHE 136
0.0155
LEU 137
0.0147
VAL 138
0.0189
ALA 139
0.0199
HIS 140
0.0177
SER 141
0.0126
SER 142
0.0118
ASP 143
0.0123
VAL 144
0.0054
ASN 145
0.0035
ALA 146
0.0117
SER 147
0.0163
ALA 148
0.0097
PRO 149
0.0137
THR 150
0.0107
ALA 151
0.0069
ALA 152
0.0025
ASP 153
0.0044
VAL 154
0.0063
GLN 155
0.0083
ASN 156
0.0046
ILE 157
0.0045
PHE 158
0.0046
LEU 159
0.0049
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0051
SER 163
0.0048
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0057
ALA 167
0.0050
ILE 168
0.0037
ALA 169
0.0042
SER 170
0.0032
ASP 171
0.0025
VAL 172
0.0037
LEU 173
0.0017
LEU 174
0.0026
ALA 175
0.0022
PRO 176
0.0017
GLY 177
0.0046
LEU 178
0.0051
LEU 179
0.0074
PRO 180
0.0098
ALA 181
0.0097
ASN 182
0.0115
VAL 183
0.0120
ARG 184
0.0060
ARG 185
0.0081
SER 186
0.0074
VAL 187
0.0062
ARG 188
0.0035
GLY 189
0.0017
LEU 190
0.0019
ILE 191
0.0022
VAL 192
0.0066
PHE 193
0.0068
GLY 194
0.0070
GLY 195
0.0063
MET 196
0.0072
MET 197
0.0063
HIS 198
0.0076
TYR 199
0.0098
ARG 200
0.0128
GLY 201
0.0228
LEU 202
0.0200
GLU 203
0.0232
TYR 204
0.0109
PRO 205
0.0100
ILE 206
0.0102
PRO 207
0.0102
PRO 208
0.0098
PHE 209
0.0107
VAL 210
0.0109
LEU 211
0.0095
PRO 212
0.0105
GLY 213
0.0116
TYR 214
0.0092
TYR 215
0.0069
GLY 216
0.0220
THR 217
0.0273
ASP 218
0.0297
GLU 219
0.0222
ASP 220
0.0098
VAL 221
0.0106
ARG 222
0.0142
ALA 223
0.0114
HIS 224
0.0050
GLU 225
0.0044
PRO 226
0.0032
LEU 227
0.0038
GLY 228
0.0049
LEU 229
0.0051
LEU 230
0.0050
GLU 231
0.0049
SER 232
0.0052
ALA 233
0.0091
SER 234
0.0169
ASP 235
0.0174
GLU 236
0.0208
ILE 237
0.0146
VAL 238
0.0051
ARG 239
0.0118
GLY 240
0.0070
LEU 241
0.0063
PRO 242
0.0074
ASP 243
0.0076
VAL 244
0.0071
LEU 245
0.0060
MET 246
0.0066
VAL 247
0.0074
LEU 248
0.0132
SER 249
0.0096
GLU 250
0.0093
HIS 251
0.0078
ASP 252
0.0124
VAL 253
0.0116
ALA 254
0.0159
ALA 255
0.0153
MET 256
0.0116
ARG 257
0.0139
ALA 258
0.0142
ALA 259
0.0114
VAL 260
0.0087
THR 261
0.0099
ASP 262
0.0090
PHE 263
0.0057
ARG 264
0.0054
SER 265
0.0064
ALA 266
0.0076
LEU 267
0.0055
ALA 268
0.0129
GLU 269
0.0171
ARG 270
0.0095
THR 271
0.0109
GLY 272
0.0232
LYS 273
0.0199
ASP 274
0.0174
VAL 275
0.0113
PRO 276
0.0095
LEU 277
0.0096
LEU 278
0.0083
VAL 279
0.0107
ALA 280
0.0108
GLN 281
0.0117
GLY 282
0.0087
HIS 283
0.0052
ASN 284
0.0051
HIS 285
0.0057
ILE 286
0.0044
SER 287
0.0064
PRO 288
0.0084
HIS 289
0.0072
TYR 290
0.0087
ALA 291
0.0099
LEU 292
0.0080
SER 293
0.0095
SER 294
0.0135
GLY 295
0.0212
GLU 296
0.0213
GLY 297
0.0150
GLU 298
0.0148
GLU 299
0.0168
TRP 300
0.0127
GLY 301
0.0106
HIS 302
0.0138
ASP 303
0.0150
VAL 304
0.0096
ILE 305
0.0099
ARG 306
0.0123
TRP 307
0.0118
MET 308
0.0104
ARG 309
0.0113
ALA 310
0.0147
LYS 311
0.0144
LEU 312
0.0167
ALA 313
0.0200
SER 314
0.0240
GLY 315
0.0241
ASN 316
0.0408
ASN 8
0.0789
ALA 9
0.0552
ALA 10
0.0070
GLY 11
0.0330
THR 12
0.0060
ILE 13
0.0048
SER 14
0.0066
ASN 15
0.0075
ASP 16
0.0077
ILE 17
0.0075
LEU 18
0.0076
ALA 19
0.0069
GLN 20
0.0053
VAL 21
0.0060
THR 22
0.0065
PHE 23
0.0047
ALA 24
0.0074
ASN 25
0.0078
GLU 26
0.0096
ALA 27
0.0099
ILE 28
0.0130
TYR 29
0.0101
PRO 30
0.0137
LEU 31
0.0155
LEU 32
0.0098
GLU 33
0.0096
LYS 34
0.0113
ARG 35
0.0135
ARG 36
0.0137
ALA 37
0.0233
GLU 38
0.0237
ILE 39
0.0170
GLU 40
0.0149
ASN 41
0.0229
VAL 42
0.0161
THR 43
0.0095
ARG 44
0.0089
LYS 45
0.0059
THR 46
0.0054
PHE 47
0.0069
ARG 48
0.0133
TYR 49
0.0158
GLY 50
0.0138
ALA 51
0.0137
LEU 52
0.0105
PRO 53
0.0115
GLY 54
0.0084
SER 55
0.0097
GLU 56
0.0093
MET 57
0.0104
ASP 58
0.0100
VAL 59
0.0103
TYR 60
0.0092
TYR 61
0.0086
PRO 62
0.0104
SER 63
0.0113
SER 64
0.0330
THR 65
0.0158
PRO 66
0.0284
SER 67
0.0333
GLY 68
0.0143
LYS 69
0.0079
ALA 70
0.0053
PRO 71
0.0047
VAL 72
0.0068
LEU 73
0.0054
ALA 74
0.0048
PHE 75
0.0035
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0067
GLY 79
0.0064
ALA 80
0.0079
TYR 81
0.0082
VAL 82
0.0082
HIS 83
0.0080
GLY 84
0.0062
SER 85
0.0058
LYS 86
0.0072
THR 87
0.0079
HIS 88
0.0104
PRO 89
0.0134
PRO 90
0.0137
PRO 91
0.0120
GLY 92
0.0111
ASP 93
0.0116
LEU 94
0.0086
ILE 95
0.0061
TYR 96
0.0033
LYS 97
0.0054
ASN 98
0.0032
VAL 99
0.0041
GLY 100
0.0073
ALA 101
0.0059
PHE 102
0.0052
TYR 103
0.0078
ALA 104
0.0106
SER 105
0.0080
GLN 106
0.0080
GLY 107
0.0101
PHE 108
0.0075
VAL 109
0.0064
THR 110
0.0078
VAL 111
0.0091
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0087
TYR 115
0.0089
ARG 116
0.0078
LYS 117
0.0082
LEU 118
0.0076
PRO 119
0.0068
GLY 120
0.0112
MET 121
0.0092
LYS 122
0.0072
TRP 123
0.0053
PRO 124
0.0061
ASP 125
0.0076
ALA 126
0.0089
PRO 127
0.0089
SER 128
0.0100
ASP 129
0.0101
ILE 130
0.0125
ALA 131
0.0135
SER 132
0.0163
ALA 133
0.0166
LEU 134
0.0187
THR 135
0.0193
PHE 136
0.0191
LEU 137
0.0172
VAL 138
0.0198
ALA 139
0.0201
HIS 140
0.0173
SER 141
0.0127
SER 142
0.0099
ASP 143
0.0100
VAL 144
0.0058
ASN 145
0.0007
ALA 146
0.0066
SER 147
0.0101
ALA 148
0.0059
PRO 149
0.0098
THR 150
0.0082
ALA 151
0.0045
ALA 152
0.0047
ASP 153
0.0080
VAL 154
0.0094
GLN 155
0.0126
ASN 156
0.0072
ILE 157
0.0071
PHE 158
0.0064
LEU 159
0.0063
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0067
GLY 165
0.0069
GLY 166
0.0067
ALA 167
0.0065
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0046
ASP 171
0.0043
VAL 172
0.0054
LEU 173
0.0043
LEU 174
0.0030
ALA 175
0.0041
PRO 176
0.0076
GLY 177
0.0113
LEU 178
0.0109
LEU 179
0.0128
PRO 180
0.0165
ALA 181
0.0169
ASN 182
0.0196
VAL 183
0.0183
ARG 184
0.0110
ARG 185
0.0146
SER 186
0.0136
VAL 187
0.0093
ARG 188
0.0037
GLY 189
0.0023
LEU 190
0.0039
ILE 191
0.0032
VAL 192
0.0076
PHE 193
0.0062
GLY 194
0.0060
GLY 195
0.0069
MET 196
0.0080
MET 197
0.0074
HIS 198
0.0074
TYR 199
0.0080
ARG 200
0.0096
GLY 201
0.0186
LEU 202
0.0170
GLU 203
0.0201
TYR 204
0.0107
PRO 205
0.0097
ILE 206
0.0100
PRO 207
0.0104
PRO 208
0.0108
PHE 209
0.0107
VAL 210
0.0108
LEU 211
0.0114
PRO 212
0.0122
GLY 213
0.0139
TYR 214
0.0110
TYR 215
0.0078
GLY 216
0.0239
THR 217
0.0277
ASP 218
0.0296
GLU 219
0.0234
ASP 220
0.0078
VAL 221
0.0073
ARG 222
0.0113
ALA 223
0.0088
HIS 224
0.0027
GLU 225
0.0025
PRO 226
0.0042
LEU 227
0.0043
GLY 228
0.0053
LEU 229
0.0041
LEU 230
0.0055
GLU 231
0.0059
SER 232
0.0063
ALA 233
0.0023
SER 234
0.0122
ASP 235
0.0154
GLU 236
0.0181
ILE 237
0.0096
VAL 238
0.0015
ARG 239
0.0084
GLY 240
0.0057
LEU 241
0.0055
PRO 242
0.0068
ASP 243
0.0069
VAL 244
0.0099
LEU 245
0.0090
MET 246
0.0090
VAL 247
0.0085
LEU 248
0.0108
SER 249
0.0083
GLU 250
0.0074
HIS 251
0.0055
ASP 252
0.0101
VAL 253
0.0103
ALA 254
0.0136
ALA 255
0.0144
MET 256
0.0108
ARG 257
0.0122
ALA 258
0.0125
ALA 259
0.0106
VAL 260
0.0075
THR 261
0.0075
ASP 262
0.0065
PHE 263
0.0048
ARG 264
0.0052
SER 265
0.0060
ALA 266
0.0058
LEU 267
0.0059
ALA 268
0.0143
GLU 269
0.0157
ARG 270
0.0088
THR 271
0.0115
GLY 272
0.0207
LYS 273
0.0190
ASP 274
0.0177
VAL 275
0.0129
PRO 276
0.0125
LEU 277
0.0122
LEU 278
0.0104
VAL 279
0.0115
ALA 280
0.0129
GLN 281
0.0135
GLY 282
0.0107
HIS 283
0.0069
ASN 284
0.0049
HIS 285
0.0054
ILE 286
0.0036
SER 287
0.0056
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0084
LEU 292
0.0103
SER 293
0.0110
SER 294
0.0124
GLY 295
0.0188
GLU 296
0.0200
GLY 297
0.0174
GLU 298
0.0181
GLU 299
0.0215
TRP 300
0.0160
GLY 301
0.0143
HIS 302
0.0169
ASP 303
0.0185
VAL 304
0.0125
ILE 305
0.0136
ARG 306
0.0139
TRP 307
0.0129
MET 308
0.0116
ARG 309
0.0125
ALA 310
0.0128
LYS 311
0.0117
LEU 312
0.0129
ALA 313
0.0124
SER 314
0.0177
GLY 315
0.0193
ASN 316
0.0248
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.