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 = 0.0690
ASN 8
0.0413
ALA 9
0.0317
ALA 10
0.0112
GLY 11
0.0209
THR 12
0.0226
ILE 13
0.0181
SER 14
0.0180
ASN 15
0.0149
ASP 16
0.0181
ILE 17
0.0135
LEU 18
0.0162
ALA 19
0.0156
GLN 20
0.0080
VAL 21
0.0102
THR 22
0.0093
PHE 23
0.0057
ALA 24
0.0110
ASN 25
0.0117
GLU 26
0.0116
ALA 27
0.0111
ILE 28
0.0117
TYR 29
0.0110
PRO 30
0.0099
LEU 31
0.0098
LEU 32
0.0089
GLU 33
0.0113
LYS 34
0.0100
ARG 35
0.0096
ARG 36
0.0141
ALA 37
0.0179
GLU 38
0.0156
ILE 39
0.0119
GLU 40
0.0133
ASN 41
0.0158
VAL 42
0.0116
THR 43
0.0109
ARG 44
0.0019
LYS 45
0.0029
THR 46
0.0056
PHE 47
0.0090
ARG 48
0.0205
TYR 49
0.0130
GLY 50
0.0205
ALA 51
0.0323
LEU 52
0.0335
PRO 53
0.0389
GLY 54
0.0264
SER 55
0.0134
GLU 56
0.0083
MET 57
0.0072
ASP 58
0.0067
VAL 59
0.0068
TYR 60
0.0020
TYR 61
0.0041
PRO 62
0.0062
SER 63
0.0085
SER 64
0.0089
THR 65
0.0106
PRO 66
0.0147
SER 67
0.0136
GLY 68
0.0101
LYS 69
0.0093
ALA 70
0.0082
PRO 71
0.0077
VAL 72
0.0057
LEU 73
0.0041
ALA 74
0.0035
PHE 75
0.0034
VAL 76
0.0061
HIS 77
0.0066
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0062
TYR 81
0.0061
VAL 82
0.0059
HIS 83
0.0060
GLY 84
0.0101
SER 85
0.0088
LYS 86
0.0082
THR 87
0.0094
HIS 88
0.0148
PRO 89
0.0148
PRO 90
0.0117
PRO 91
0.0085
GLY 92
0.0119
ASP 93
0.0112
LEU 94
0.0099
ILE 95
0.0105
TYR 96
0.0061
LYS 97
0.0054
ASN 98
0.0044
VAL 99
0.0041
GLY 100
0.0039
ALA 101
0.0040
PHE 102
0.0028
TYR 103
0.0033
ALA 104
0.0058
SER 105
0.0061
GLN 106
0.0059
GLY 107
0.0067
PHE 108
0.0033
VAL 109
0.0031
THR 110
0.0033
VAL 111
0.0042
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0053
TYR 115
0.0065
ARG 116
0.0057
LYS 117
0.0048
LEU 118
0.0051
PRO 119
0.0051
GLY 120
0.0080
MET 121
0.0057
LYS 122
0.0037
TRP 123
0.0016
PRO 124
0.0031
ASP 125
0.0042
ALA 126
0.0061
PRO 127
0.0059
SER 128
0.0091
ASP 129
0.0095
ILE 130
0.0101
ALA 131
0.0102
SER 132
0.0130
ALA 133
0.0143
LEU 134
0.0131
THR 135
0.0131
PHE 136
0.0161
LEU 137
0.0135
VAL 138
0.0124
ALA 139
0.0142
HIS 140
0.0167
SER 141
0.0105
SER 142
0.0121
ASP 143
0.0133
VAL 144
0.0074
ASN 145
0.0044
ALA 146
0.0045
SER 147
0.0063
ALA 148
0.0082
PRO 149
0.0080
THR 150
0.0079
ALA 151
0.0081
ALA 152
0.0067
ASP 153
0.0062
VAL 154
0.0064
GLN 155
0.0060
ASN 156
0.0063
ILE 157
0.0065
PHE 158
0.0055
LEU 159
0.0054
VAL 160
0.0023
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0038
ALA 164
0.0055
GLY 165
0.0049
GLY 166
0.0045
ALA 167
0.0051
ILE 168
0.0035
ALA 169
0.0043
SER 170
0.0038
ASP 171
0.0037
VAL 172
0.0047
LEU 173
0.0041
LEU 174
0.0034
ALA 175
0.0040
PRO 176
0.0062
GLY 177
0.0076
LEU 178
0.0066
LEU 179
0.0079
PRO 180
0.0115
ALA 181
0.0130
ASN 182
0.0154
VAL 183
0.0120
ARG 184
0.0073
ARG 185
0.0083
SER 186
0.0089
VAL 187
0.0059
ARG 188
0.0029
GLY 189
0.0017
LEU 190
0.0019
ILE 191
0.0008
VAL 192
0.0024
PHE 193
0.0019
GLY 194
0.0022
GLY 195
0.0027
MET 196
0.0080
MET 197
0.0063
HIS 198
0.0118
TYR 199
0.0174
ARG 200
0.0379
GLY 201
0.0690
LEU 202
0.0452
GLU 203
0.0534
TYR 204
0.0147
PRO 205
0.0163
ILE 206
0.0128
PRO 207
0.0107
PRO 208
0.0033
PHE 209
0.0012
VAL 210
0.0021
LEU 211
0.0028
PRO 212
0.0044
GLY 213
0.0049
TYR 214
0.0032
TYR 215
0.0012
GLY 216
0.0092
THR 217
0.0123
ASP 218
0.0150
GLU 219
0.0122
ASP 220
0.0046
VAL 221
0.0053
ARG 222
0.0072
ALA 223
0.0058
HIS 224
0.0044
GLU 225
0.0058
PRO 226
0.0050
LEU 227
0.0062
GLY 228
0.0079
LEU 229
0.0040
LEU 230
0.0052
GLU 231
0.0084
SER 232
0.0104
ALA 233
0.0059
SER 234
0.0107
ASP 235
0.0111
GLU 236
0.0113
ILE 237
0.0047
VAL 238
0.0051
ARG 239
0.0046
GLY 240
0.0048
LEU 241
0.0044
PRO 242
0.0043
ASP 243
0.0043
VAL 244
0.0045
LEU 245
0.0037
MET 246
0.0040
VAL 247
0.0033
LEU 248
0.0065
SER 249
0.0064
GLU 250
0.0093
HIS 251
0.0088
ASP 252
0.0089
VAL 253
0.0030
ALA 254
0.0058
ALA 255
0.0088
MET 256
0.0038
ARG 257
0.0076
ALA 258
0.0122
ALA 259
0.0125
VAL 260
0.0052
THR 261
0.0096
ASP 262
0.0104
PHE 263
0.0060
ARG 264
0.0032
SER 265
0.0021
ALA 266
0.0025
LEU 267
0.0039
ALA 268
0.0120
GLU 269
0.0140
ARG 270
0.0088
THR 271
0.0138
GLY 272
0.0192
LYS 273
0.0156
ASP 274
0.0112
VAL 275
0.0054
PRO 276
0.0067
LEU 277
0.0058
LEU 278
0.0052
VAL 279
0.0049
ALA 280
0.0083
GLN 281
0.0098
GLY 282
0.0091
HIS 283
0.0065
ASN 284
0.0071
HIS 285
0.0051
ILE 286
0.0038
SER 287
0.0040
PRO 288
0.0055
HIS 289
0.0061
TYR 290
0.0075
ALA 291
0.0070
LEU 292
0.0062
SER 293
0.0051
SER 294
0.0070
GLY 295
0.0067
GLU 296
0.0100
GLY 297
0.0089
GLU 298
0.0053
GLU 299
0.0030
TRP 300
0.0041
GLY 301
0.0039
HIS 302
0.0042
ASP 303
0.0041
VAL 304
0.0041
ILE 305
0.0060
ARG 306
0.0072
TRP 307
0.0056
MET 308
0.0060
ARG 309
0.0074
ALA 310
0.0071
LYS 311
0.0055
LEU 312
0.0059
ALA 313
0.0067
SER 314
0.0064
GLY 315
0.0029
ASN 316
0.0058
ASN 8
0.0260
ALA 9
0.0214
ALA 10
0.0244
GLY 11
0.0165
THR 12
0.0212
ILE 13
0.0156
SER 14
0.0154
ASN 15
0.0118
ASP 16
0.0116
ILE 17
0.0081
LEU 18
0.0099
ALA 19
0.0098
GLN 20
0.0066
VAL 21
0.0085
THR 22
0.0074
PHE 23
0.0068
ALA 24
0.0151
ASN 25
0.0167
GLU 26
0.0154
ALA 27
0.0165
ILE 28
0.0217
TYR 29
0.0211
PRO 30
0.0220
LEU 31
0.0191
LEU 32
0.0158
GLU 33
0.0191
LYS 34
0.0161
ARG 35
0.0090
ARG 36
0.0115
ALA 37
0.0187
GLU 38
0.0194
ILE 39
0.0131
GLU 40
0.0166
ASN 41
0.0219
VAL 42
0.0151
THR 43
0.0143
ARG 44
0.0056
LYS 45
0.0032
THR 46
0.0059
PHE 47
0.0102
ARG 48
0.0229
TYR 49
0.0159
GLY 50
0.0230
ALA 51
0.0346
LEU 52
0.0340
PRO 53
0.0395
GLY 54
0.0266
SER 55
0.0150
GLU 56
0.0076
MET 57
0.0072
ASP 58
0.0072
VAL 59
0.0071
TYR 60
0.0055
TYR 61
0.0062
PRO 62
0.0076
SER 63
0.0102
SER 64
0.0162
THR 65
0.0112
PRO 66
0.0111
SER 67
0.0167
GLY 68
0.0116
LYS 69
0.0096
ALA 70
0.0103
PRO 71
0.0115
VAL 72
0.0119
LEU 73
0.0091
ALA 74
0.0076
PHE 75
0.0061
VAL 76
0.0099
HIS 77
0.0115
GLY 78
0.0134
GLY 79
0.0138
ALA 80
0.0147
TYR 81
0.0118
VAL 82
0.0129
HIS 83
0.0176
GLY 84
0.0182
SER 85
0.0152
LYS 86
0.0120
THR 87
0.0134
HIS 88
0.0192
PRO 89
0.0178
PRO 90
0.0136
PRO 91
0.0116
GLY 92
0.0172
ASP 93
0.0159
LEU 94
0.0138
ILE 95
0.0150
TYR 96
0.0082
LYS 97
0.0071
ASN 98
0.0049
VAL 99
0.0050
GLY 100
0.0066
ALA 101
0.0059
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0096
SER 105
0.0101
GLN 106
0.0090
GLY 107
0.0098
PHE 108
0.0049
VAL 109
0.0055
THR 110
0.0073
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0075
ARG 116
0.0110
LYS 117
0.0114
LEU 118
0.0108
PRO 119
0.0124
GLY 120
0.0191
MET 121
0.0134
LYS 122
0.0087
TRP 123
0.0045
PRO 124
0.0071
ASP 125
0.0070
ALA 126
0.0094
PRO 127
0.0105
SER 128
0.0126
ASP 129
0.0118
ILE 130
0.0149
ALA 131
0.0163
SER 132
0.0192
ALA 133
0.0194
LEU 134
0.0216
THR 135
0.0216
PHE 136
0.0238
LEU 137
0.0194
VAL 138
0.0197
ALA 139
0.0208
HIS 140
0.0229
SER 141
0.0133
SER 142
0.0195
ASP 143
0.0192
VAL 144
0.0070
ASN 145
0.0066
ALA 146
0.0100
SER 147
0.0122
ALA 148
0.0102
PRO 149
0.0115
THR 150
0.0094
ALA 151
0.0081
ALA 152
0.0099
ASP 153
0.0116
VAL 154
0.0120
GLN 155
0.0142
ASN 156
0.0155
ILE 157
0.0154
PHE 158
0.0126
LEU 159
0.0123
VAL 160
0.0051
GLY 161
0.0059
HIS 162
0.0054
SER 163
0.0069
ALA 164
0.0103
GLY 165
0.0096
GLY 166
0.0100
ALA 167
0.0100
ILE 168
0.0085
ALA 169
0.0107
SER 170
0.0102
ASP 171
0.0088
VAL 172
0.0114
LEU 173
0.0115
LEU 174
0.0092
ALA 175
0.0098
PRO 176
0.0158
GLY 177
0.0197
LEU 178
0.0170
LEU 179
0.0202
PRO 180
0.0247
ALA 181
0.0290
ASN 182
0.0328
VAL 183
0.0269
ARG 184
0.0181
ARG 185
0.0230
SER 186
0.0232
VAL 187
0.0181
ARG 188
0.0085
GLY 189
0.0059
LEU 190
0.0055
ILE 191
0.0038
VAL 192
0.0037
PHE 193
0.0024
GLY 194
0.0016
GLY 195
0.0031
MET 196
0.0115
MET 197
0.0104
HIS 198
0.0151
TYR 199
0.0199
ARG 200
0.0379
GLY 201
0.0653
LEU 202
0.0458
GLU 203
0.0540
TYR 204
0.0213
PRO 205
0.0238
ILE 206
0.0189
PRO 207
0.0169
PRO 208
0.0057
PHE 209
0.0039
VAL 210
0.0046
LEU 211
0.0038
PRO 212
0.0088
GLY 213
0.0108
TYR 214
0.0079
TYR 215
0.0052
GLY 216
0.0140
THR 217
0.0185
ASP 218
0.0198
GLU 219
0.0216
ASP 220
0.0062
VAL 221
0.0043
ARG 222
0.0105
ALA 223
0.0124
HIS 224
0.0080
GLU 225
0.0098
PRO 226
0.0102
LEU 227
0.0124
GLY 228
0.0160
LEU 229
0.0115
LEU 230
0.0096
GLU 231
0.0132
SER 232
0.0163
ALA 233
0.0106
SER 234
0.0170
ASP 235
0.0263
GLU 236
0.0216
ILE 237
0.0051
VAL 238
0.0179
ARG 239
0.0158
GLY 240
0.0097
LEU 241
0.0092
PRO 242
0.0073
ASP 243
0.0059
VAL 244
0.0098
LEU 245
0.0087
MET 246
0.0089
VAL 247
0.0088
LEU 248
0.0127
SER 249
0.0133
GLU 250
0.0163
HIS 251
0.0147
ASP 252
0.0100
VAL 253
0.0040
ALA 254
0.0033
ALA 255
0.0085
MET 256
0.0013
ARG 257
0.0060
ALA 258
0.0092
ALA 259
0.0093
VAL 260
0.0022
THR 261
0.0060
ASP 262
0.0066
PHE 263
0.0038
ARG 264
0.0070
SER 265
0.0095
ALA 266
0.0054
LEU 267
0.0070
ALA 268
0.0152
GLU 269
0.0156
ARG 270
0.0068
THR 271
0.0176
GLY 272
0.0469
LYS 273
0.0424
ASP 274
0.0387
VAL 275
0.0248
PRO 276
0.0183
LEU 277
0.0179
LEU 278
0.0168
VAL 279
0.0179
ALA 280
0.0184
GLN 281
0.0205
GLY 282
0.0196
HIS 283
0.0153
ASN 284
0.0097
HIS 285
0.0068
ILE 286
0.0055
SER 287
0.0065
PRO 288
0.0095
HIS 289
0.0105
TYR 290
0.0131
ALA 291
0.0113
LEU 292
0.0097
SER 293
0.0078
SER 294
0.0161
GLY 295
0.0206
GLU 296
0.0260
GLY 297
0.0229
GLU 298
0.0100
GLU 299
0.0060
TRP 300
0.0096
GLY 301
0.0088
HIS 302
0.0085
ASP 303
0.0085
VAL 304
0.0073
ILE 305
0.0110
ARG 306
0.0124
TRP 307
0.0098
MET 308
0.0103
ARG 309
0.0148
ALA 310
0.0156
LYS 311
0.0120
LEU 312
0.0149
ALA 313
0.0413
SER 314
0.0501
GLY 315
0.0306
ASN 316
0.0118
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.