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 = 0.0723
ASN 8
0.0344
ALA 9
0.0174
ALA 10
0.0200
GLY 11
0.0197
THR 12
0.0416
ILE 13
0.0295
SER 14
0.0287
ASN 15
0.0225
ASP 16
0.0077
ILE 17
0.0038
LEU 18
0.0079
ALA 19
0.0114
GLN 20
0.0042
VAL 21
0.0067
THR 22
0.0098
PHE 23
0.0086
ALA 24
0.0067
ASN 25
0.0118
GLU 26
0.0186
ALA 27
0.0167
ILE 28
0.0093
TYR 29
0.0097
PRO 30
0.0106
LEU 31
0.0075
LEU 32
0.0053
GLU 33
0.0070
LYS 34
0.0042
ARG 35
0.0008
ARG 36
0.0053
ALA 37
0.0053
GLU 38
0.0022
ILE 39
0.0018
GLU 40
0.0062
ASN 41
0.0032
VAL 42
0.0047
THR 43
0.0052
ARG 44
0.0086
LYS 45
0.0082
THR 46
0.0111
PHE 47
0.0135
ARG 48
0.0114
TYR 49
0.0093
GLY 50
0.0109
ALA 51
0.0128
LEU 52
0.0048
PRO 53
0.0059
GLY 54
0.0063
SER 55
0.0034
GLU 56
0.0054
MET 57
0.0018
ASP 58
0.0039
VAL 59
0.0037
TYR 60
0.0073
TYR 61
0.0065
PRO 62
0.0078
SER 63
0.0079
SER 64
0.0156
THR 65
0.0154
PRO 66
0.0262
SER 67
0.0279
GLY 68
0.0109
LYS 69
0.0129
ALA 70
0.0119
PRO 71
0.0168
VAL 72
0.0148
LEU 73
0.0135
ALA 74
0.0149
PHE 75
0.0146
VAL 76
0.0155
HIS 77
0.0149
GLY 78
0.0145
GLY 79
0.0132
ALA 80
0.0112
TYR 81
0.0068
VAL 82
0.0119
HIS 83
0.0142
GLY 84
0.0114
SER 85
0.0079
LYS 86
0.0062
THR 87
0.0072
HIS 88
0.0143
PRO 89
0.0210
PRO 90
0.0243
PRO 91
0.0246
GLY 92
0.0145
ASP 93
0.0107
LEU 94
0.0063
ILE 95
0.0075
TYR 96
0.0072
LYS 97
0.0044
ASN 98
0.0060
VAL 99
0.0084
GLY 100
0.0098
ALA 101
0.0092
PHE 102
0.0068
TYR 103
0.0072
ALA 104
0.0125
SER 105
0.0097
GLN 106
0.0083
GLY 107
0.0129
PHE 108
0.0108
VAL 109
0.0130
THR 110
0.0118
VAL 111
0.0131
ILE 112
0.0092
PRO 113
0.0063
ASP 114
0.0043
TYR 115
0.0039
ARG 116
0.0045
LYS 117
0.0071
LEU 118
0.0117
PRO 119
0.0152
GLY 120
0.0162
MET 121
0.0124
LYS 122
0.0121
TRP 123
0.0075
PRO 124
0.0093
ASP 125
0.0087
ALA 126
0.0032
PRO 127
0.0091
SER 128
0.0106
ASP 129
0.0084
ILE 130
0.0101
ALA 131
0.0141
SER 132
0.0078
ALA 133
0.0050
LEU 134
0.0085
THR 135
0.0117
PHE 136
0.0104
LEU 137
0.0058
VAL 138
0.0162
ALA 139
0.0217
HIS 140
0.0317
SER 141
0.0291
SER 142
0.0430
ASP 143
0.0387
VAL 144
0.0119
ASN 145
0.0165
ALA 146
0.0260
SER 147
0.0222
ALA 148
0.0100
PRO 149
0.0097
THR 150
0.0100
ALA 151
0.0105
ALA 152
0.0140
ASP 153
0.0122
VAL 154
0.0096
GLN 155
0.0083
ASN 156
0.0165
ILE 157
0.0148
PHE 158
0.0108
LEU 159
0.0126
VAL 160
0.0130
GLY 161
0.0137
HIS 162
0.0143
SER 163
0.0140
ALA 164
0.0126
GLY 165
0.0149
GLY 166
0.0143
ALA 167
0.0112
ILE 168
0.0089
ALA 169
0.0124
SER 170
0.0099
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0076
LEU 174
0.0043
ALA 175
0.0071
PRO 176
0.0095
GLY 177
0.0123
LEU 178
0.0114
LEU 179
0.0127
PRO 180
0.0130
ALA 181
0.0155
ASN 182
0.0170
VAL 183
0.0116
ARG 184
0.0050
ARG 185
0.0133
SER 186
0.0083
VAL 187
0.0121
ARG 188
0.0157
GLY 189
0.0082
LEU 190
0.0078
ILE 191
0.0086
VAL 192
0.0106
PHE 193
0.0136
GLY 194
0.0146
GLY 195
0.0132
MET 196
0.0090
MET 197
0.0082
HIS 198
0.0050
TYR 199
0.0058
ARG 200
0.0118
GLY 201
0.0271
LEU 202
0.0197
GLU 203
0.0205
TYR 204
0.0090
PRO 205
0.0111
ILE 206
0.0091
PRO 207
0.0110
PRO 208
0.0149
PHE 209
0.0137
VAL 210
0.0108
LEU 211
0.0102
PRO 212
0.0156
GLY 213
0.0163
TYR 214
0.0102
TYR 215
0.0078
GLY 216
0.0151
THR 217
0.0090
ASP 218
0.0110
GLU 219
0.0142
ASP 220
0.0056
VAL 221
0.0040
ARG 222
0.0051
ALA 223
0.0042
HIS 224
0.0024
GLU 225
0.0020
PRO 226
0.0039
LEU 227
0.0028
GLY 228
0.0090
LEU 229
0.0096
LEU 230
0.0079
GLU 231
0.0122
SER 232
0.0214
ALA 233
0.0141
SER 234
0.0086
ASP 235
0.0125
GLU 236
0.0275
ILE 237
0.0207
VAL 238
0.0096
ARG 239
0.0138
GLY 240
0.0032
LEU 241
0.0031
PRO 242
0.0057
ASP 243
0.0070
VAL 244
0.0048
LEU 245
0.0037
MET 246
0.0076
VAL 247
0.0124
LEU 248
0.0183
SER 249
0.0178
GLU 250
0.0176
HIS 251
0.0161
ASP 252
0.0199
VAL 253
0.0158
ALA 254
0.0165
ALA 255
0.0148
MET 256
0.0140
ARG 257
0.0145
ALA 258
0.0127
ALA 259
0.0114
VAL 260
0.0083
THR 261
0.0090
ASP 262
0.0060
PHE 263
0.0036
ARG 264
0.0064
SER 265
0.0105
ALA 266
0.0094
LEU 267
0.0111
ALA 268
0.0145
GLU 269
0.0162
ARG 270
0.0163
THR 271
0.0180
GLY 272
0.0418
LYS 273
0.0338
ASP 274
0.0299
VAL 275
0.0194
PRO 276
0.0120
LEU 277
0.0127
LEU 278
0.0140
VAL 279
0.0181
ALA 280
0.0157
GLN 281
0.0177
GLY 282
0.0194
HIS 283
0.0181
ASN 284
0.0161
HIS 285
0.0176
ILE 286
0.0155
SER 287
0.0139
PRO 288
0.0090
HIS 289
0.0091
TYR 290
0.0063
ALA 291
0.0057
LEU 292
0.0055
SER 293
0.0067
SER 294
0.0076
GLY 295
0.0079
GLU 296
0.0113
GLY 297
0.0120
GLU 298
0.0070
GLU 299
0.0108
TRP 300
0.0172
GLY 301
0.0068
HIS 302
0.0115
ASP 303
0.0182
VAL 304
0.0155
ILE 305
0.0169
ARG 306
0.0312
TRP 307
0.0258
MET 308
0.0212
ARG 309
0.0385
ALA 310
0.0475
LYS 311
0.0366
LEU 312
0.0429
ALA 313
0.0723
SER 314
0.0613
GLY 315
0.0650
ASN 316
0.0649
ASN 8
0.0137
ALA 9
0.0026
ALA 10
0.0085
GLY 11
0.0042
THR 12
0.0045
ILE 13
0.0070
SER 14
0.0083
ASN 15
0.0106
ASP 16
0.0097
ILE 17
0.0069
LEU 18
0.0077
ALA 19
0.0113
GLN 20
0.0080
VAL 21
0.0061
THR 22
0.0083
PHE 23
0.0106
ALA 24
0.0089
ASN 25
0.0062
GLU 26
0.0087
ALA 27
0.0114
ILE 28
0.0071
TYR 29
0.0071
PRO 30
0.0068
LEU 31
0.0046
LEU 32
0.0032
GLU 33
0.0070
LYS 34
0.0089
ARG 35
0.0054
ARG 36
0.0047
ALA 37
0.0058
GLU 38
0.0082
ILE 39
0.0069
GLU 40
0.0078
ASN 41
0.0076
VAL 42
0.0062
THR 43
0.0061
ARG 44
0.0114
LYS 45
0.0122
THR 46
0.0117
PHE 47
0.0102
ARG 48
0.0168
TYR 49
0.0098
GLY 50
0.0222
ALA 51
0.0347
LEU 52
0.0304
PRO 53
0.0322
GLY 54
0.0207
SER 55
0.0126
GLU 56
0.0045
MET 57
0.0037
ASP 58
0.0055
VAL 59
0.0060
TYR 60
0.0035
TYR 61
0.0019
PRO 62
0.0045
SER 63
0.0063
SER 64
0.0168
THR 65
0.0142
PRO 66
0.0267
SER 67
0.0221
GLY 68
0.0140
LYS 69
0.0102
ALA 70
0.0053
PRO 71
0.0057
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0083
PHE 75
0.0084
VAL 76
0.0128
HIS 77
0.0121
GLY 78
0.0119
GLY 79
0.0105
ALA 80
0.0095
TYR 81
0.0033
VAL 82
0.0076
HIS 83
0.0116
GLY 84
0.0110
SER 85
0.0095
LYS 86
0.0090
THR 87
0.0092
HIS 88
0.0107
PRO 89
0.0123
PRO 90
0.0113
PRO 91
0.0105
GLY 92
0.0111
ASP 93
0.0096
LEU 94
0.0068
ILE 95
0.0088
TYR 96
0.0091
LYS 97
0.0076
ASN 98
0.0076
VAL 99
0.0083
GLY 100
0.0075
ALA 101
0.0069
PHE 102
0.0072
TYR 103
0.0076
ALA 104
0.0066
SER 105
0.0070
GLN 106
0.0072
GLY 107
0.0066
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0058
VAL 111
0.0068
ILE 112
0.0095
PRO 113
0.0077
ASP 114
0.0067
TYR 115
0.0080
ARG 116
0.0085
LYS 117
0.0046
LEU 118
0.0078
PRO 119
0.0135
GLY 120
0.0159
MET 121
0.0123
LYS 122
0.0121
TRP 123
0.0116
PRO 124
0.0180
ASP 125
0.0151
ALA 126
0.0113
PRO 127
0.0172
SER 128
0.0178
ASP 129
0.0144
ILE 130
0.0151
ALA 131
0.0177
SER 132
0.0094
ALA 133
0.0081
LEU 134
0.0074
THR 135
0.0069
PHE 136
0.0023
LEU 137
0.0034
VAL 138
0.0034
ALA 139
0.0024
HIS 140
0.0105
SER 141
0.0156
SER 142
0.0275
ASP 143
0.0281
VAL 144
0.0155
ASN 145
0.0250
ALA 146
0.0397
SER 147
0.0452
ALA 148
0.0158
PRO 149
0.0143
THR 150
0.0143
ALA 151
0.0160
ALA 152
0.0087
ASP 153
0.0054
VAL 154
0.0016
GLN 155
0.0023
ASN 156
0.0075
ILE 157
0.0062
PHE 158
0.0040
LEU 159
0.0049
VAL 160
0.0082
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0092
ALA 164
0.0087
GLY 165
0.0098
GLY 166
0.0108
ALA 167
0.0099
ILE 168
0.0106
ALA 169
0.0116
SER 170
0.0109
ASP 171
0.0107
VAL 172
0.0097
LEU 173
0.0087
LEU 174
0.0085
ALA 175
0.0087
PRO 176
0.0108
GLY 177
0.0105
LEU 178
0.0109
LEU 179
0.0103
PRO 180
0.0102
ALA 181
0.0139
ASN 182
0.0140
VAL 183
0.0081
ARG 184
0.0073
ARG 185
0.0119
SER 186
0.0095
VAL 187
0.0055
ARG 188
0.0085
GLY 189
0.0053
LEU 190
0.0024
ILE 191
0.0018
VAL 192
0.0054
PHE 193
0.0058
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0081
MET 197
0.0087
HIS 198
0.0086
TYR 199
0.0084
ARG 200
0.0114
GLY 201
0.0123
LEU 202
0.0117
GLU 203
0.0113
TYR 204
0.0074
PRO 205
0.0099
ILE 206
0.0066
PRO 207
0.0090
PRO 208
0.0120
PHE 209
0.0108
VAL 210
0.0063
LEU 211
0.0062
PRO 212
0.0128
GLY 213
0.0137
TYR 214
0.0088
TYR 215
0.0084
GLY 216
0.0220
THR 217
0.0178
ASP 218
0.0208
GLU 219
0.0134
ASP 220
0.0067
VAL 221
0.0078
ARG 222
0.0105
ALA 223
0.0102
HIS 224
0.0074
GLU 225
0.0071
PRO 226
0.0078
LEU 227
0.0072
GLY 228
0.0065
LEU 229
0.0075
LEU 230
0.0026
GLU 231
0.0062
SER 232
0.0187
ALA 233
0.0150
SER 234
0.0115
ASP 235
0.0085
GLU 236
0.0255
ILE 237
0.0230
VAL 238
0.0100
ARG 239
0.0130
GLY 240
0.0119
LEU 241
0.0100
PRO 242
0.0074
ASP 243
0.0060
VAL 244
0.0061
LEU 245
0.0051
MET 246
0.0045
VAL 247
0.0050
LEU 248
0.0045
SER 249
0.0048
GLU 250
0.0052
HIS 251
0.0071
ASP 252
0.0083
VAL 253
0.0085
ALA 254
0.0085
ALA 255
0.0088
MET 256
0.0083
ARG 257
0.0073
ALA 258
0.0070
ALA 259
0.0071
VAL 260
0.0056
THR 261
0.0052
ASP 262
0.0038
PHE 263
0.0035
ARG 264
0.0073
SER 265
0.0086
ALA 266
0.0073
LEU 267
0.0093
ALA 268
0.0146
GLU 269
0.0171
ARG 270
0.0150
THR 271
0.0141
GLY 272
0.0280
LYS 273
0.0244
ASP 274
0.0231
VAL 275
0.0178
PRO 276
0.0098
LEU 277
0.0091
LEU 278
0.0088
VAL 279
0.0091
ALA 280
0.0039
GLN 281
0.0060
GLY 282
0.0074
HIS 283
0.0057
ASN 284
0.0084
HIS 285
0.0083
ILE 286
0.0088
SER 287
0.0090
PRO 288
0.0067
HIS 289
0.0074
TYR 290
0.0073
ALA 291
0.0060
LEU 292
0.0058
SER 293
0.0047
SER 294
0.0019
GLY 295
0.0020
GLU 296
0.0034
GLY 297
0.0033
GLU 298
0.0048
GLU 299
0.0071
TRP 300
0.0058
GLY 301
0.0062
HIS 302
0.0088
ASP 303
0.0106
VAL 304
0.0069
ILE 305
0.0097
ARG 306
0.0119
TRP 307
0.0106
MET 308
0.0096
ARG 309
0.0147
ALA 310
0.0179
LYS 311
0.0158
LEU 312
0.0174
ALA 313
0.0267
SER 314
0.0237
GLY 315
0.0248
ASN 316
0.0272
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.