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 = 0.0660
ASN 8
0.0221
ALA 9
0.0261
ALA 10
0.0418
GLY 11
0.0656
THR 12
0.0357
ILE 13
0.0240
SER 14
0.0212
ASN 15
0.0125
ASP 16
0.0172
ILE 17
0.0131
LEU 18
0.0148
ALA 19
0.0212
GLN 20
0.0188
VAL 21
0.0171
THR 22
0.0186
PHE 23
0.0220
ALA 24
0.0205
ASN 25
0.0133
GLU 26
0.0237
ALA 27
0.0252
ILE 28
0.0097
TYR 29
0.0039
PRO 30
0.0134
LEU 31
0.0094
LEU 32
0.0155
GLU 33
0.0220
LYS 34
0.0290
ARG 35
0.0321
ARG 36
0.0242
ALA 37
0.0271
GLU 38
0.0298
ILE 39
0.0256
GLU 40
0.0107
ASN 41
0.0074
VAL 42
0.0107
THR 43
0.0110
ARG 44
0.0072
LYS 45
0.0074
THR 46
0.0073
PHE 47
0.0080
ARG 48
0.0071
TYR 49
0.0057
GLY 50
0.0070
ALA 51
0.0103
LEU 52
0.0081
PRO 53
0.0062
GLY 54
0.0046
SER 55
0.0060
GLU 56
0.0059
MET 57
0.0061
ASP 58
0.0064
VAL 59
0.0061
TYR 60
0.0056
TYR 61
0.0060
PRO 62
0.0038
SER 63
0.0078
SER 64
0.0265
THR 65
0.0128
PRO 66
0.0170
SER 67
0.0157
GLY 68
0.0070
LYS 69
0.0095
ALA 70
0.0098
PRO 71
0.0129
VAL 72
0.0126
LEU 73
0.0095
ALA 74
0.0074
PHE 75
0.0063
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0059
GLY 79
0.0064
ALA 80
0.0047
TYR 81
0.0041
VAL 82
0.0053
HIS 83
0.0063
GLY 84
0.0075
SER 85
0.0048
LYS 86
0.0039
THR 87
0.0050
HIS 88
0.0175
PRO 89
0.0192
PRO 90
0.0159
PRO 91
0.0121
GLY 92
0.0081
ASP 93
0.0137
LEU 94
0.0138
ILE 95
0.0128
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0096
VAL 99
0.0109
GLY 100
0.0062
ALA 101
0.0071
PHE 102
0.0060
TYR 103
0.0038
ALA 104
0.0081
SER 105
0.0107
GLN 106
0.0094
GLY 107
0.0108
PHE 108
0.0098
VAL 109
0.0105
THR 110
0.0076
VAL 111
0.0073
ILE 112
0.0035
PRO 113
0.0031
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0038
LYS 117
0.0041
LEU 118
0.0043
PRO 119
0.0046
GLY 120
0.0040
MET 121
0.0042
LYS 122
0.0043
TRP 123
0.0044
PRO 124
0.0035
ASP 125
0.0020
ALA 126
0.0044
PRO 127
0.0064
SER 128
0.0082
ASP 129
0.0062
ILE 130
0.0104
ALA 131
0.0123
SER 132
0.0125
ALA 133
0.0112
LEU 134
0.0153
THR 135
0.0153
PHE 136
0.0109
LEU 137
0.0127
VAL 138
0.0202
ALA 139
0.0182
HIS 140
0.0157
SER 141
0.0195
SER 142
0.0252
ASP 143
0.0192
VAL 144
0.0100
ASN 145
0.0101
ALA 146
0.0172
SER 147
0.0190
ALA 148
0.0171
PRO 149
0.0147
THR 150
0.0109
ALA 151
0.0112
ALA 152
0.0124
ASP 153
0.0104
VAL 154
0.0196
GLN 155
0.0174
ASN 156
0.0155
ILE 157
0.0126
PHE 158
0.0103
LEU 159
0.0109
VAL 160
0.0090
GLY 161
0.0076
HIS 162
0.0076
SER 163
0.0065
ALA 164
0.0035
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0026
ILE 168
0.0048
ALA 169
0.0065
SER 170
0.0074
ASP 171
0.0062
VAL 172
0.0152
LEU 173
0.0136
LEU 174
0.0116
ALA 175
0.0112
PRO 176
0.0165
GLY 177
0.0169
LEU 178
0.0187
LEU 179
0.0217
PRO 180
0.0330
ALA 181
0.0357
ASN 182
0.0303
VAL 183
0.0253
ARG 184
0.0211
ARG 185
0.0197
SER 186
0.0175
VAL 187
0.0182
ARG 188
0.0134
GLY 189
0.0093
LEU 190
0.0068
ILE 191
0.0086
VAL 192
0.0064
PHE 193
0.0058
GLY 194
0.0034
GLY 195
0.0022
MET 196
0.0064
MET 197
0.0089
HIS 198
0.0132
TYR 199
0.0153
ARG 200
0.0230
GLY 201
0.0241
LEU 202
0.0214
GLU 203
0.0200
TYR 204
0.0060
PRO 205
0.0070
ILE 206
0.0066
PRO 207
0.0082
PRO 208
0.0105
PHE 209
0.0069
VAL 210
0.0057
LEU 211
0.0062
PRO 212
0.0069
GLY 213
0.0072
TYR 214
0.0029
TYR 215
0.0037
GLY 216
0.0242
THR 217
0.0289
ASP 218
0.0245
GLU 219
0.0158
ASP 220
0.0136
VAL 221
0.0133
ARG 222
0.0259
ALA 223
0.0294
HIS 224
0.0117
GLU 225
0.0117
PRO 226
0.0114
LEU 227
0.0148
GLY 228
0.0166
LEU 229
0.0128
LEU 230
0.0135
GLU 231
0.0171
SER 232
0.0180
ALA 233
0.0159
SER 234
0.0155
ASP 235
0.0228
GLU 236
0.0089
ILE 237
0.0126
VAL 238
0.0250
ARG 239
0.0247
GLY 240
0.0181
LEU 241
0.0146
PRO 242
0.0071
ASP 243
0.0072
VAL 244
0.0118
LEU 245
0.0103
MET 246
0.0087
VAL 247
0.0067
LEU 248
0.0059
SER 249
0.0056
GLU 250
0.0046
HIS 251
0.0062
ASP 252
0.0076
VAL 253
0.0055
ALA 254
0.0042
ALA 255
0.0028
MET 256
0.0038
ARG 257
0.0038
ALA 258
0.0057
ALA 259
0.0068
VAL 260
0.0094
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0090
ARG 264
0.0131
SER 265
0.0093
ALA 266
0.0071
LEU 267
0.0083
ALA 268
0.0048
GLU 269
0.0101
ARG 270
0.0134
THR 271
0.0231
GLY 272
0.0146
LYS 273
0.0064
ASP 274
0.0056
VAL 275
0.0116
PRO 276
0.0126
LEU 277
0.0099
LEU 278
0.0080
VAL 279
0.0048
ALA 280
0.0080
GLN 281
0.0073
GLY 282
0.0077
HIS 283
0.0091
ASN 284
0.0157
HIS 285
0.0139
ILE 286
0.0138
SER 287
0.0158
PRO 288
0.0116
HIS 289
0.0113
TYR 290
0.0095
ALA 291
0.0094
LEU 292
0.0141
SER 293
0.0141
SER 294
0.0134
GLY 295
0.0166
GLU 296
0.0181
GLY 297
0.0148
GLU 298
0.0086
GLU 299
0.0047
TRP 300
0.0066
GLY 301
0.0031
HIS 302
0.0095
ASP 303
0.0129
VAL 304
0.0136
ILE 305
0.0160
ARG 306
0.0243
TRP 307
0.0217
MET 308
0.0188
ARG 309
0.0279
ALA 310
0.0338
LYS 311
0.0285
LEU 312
0.0321
ALA 313
0.0309
SER 314
0.0660
GLY 315
0.0656
ASN 316
0.0646
ASN 8
0.0490
ALA 9
0.0435
ALA 10
0.0235
GLY 11
0.0247
THR 12
0.0215
ILE 13
0.0140
SER 14
0.0104
ASN 15
0.0076
ASP 16
0.0052
ILE 17
0.0039
LEU 18
0.0041
ALA 19
0.0048
GLN 20
0.0031
VAL 21
0.0024
THR 22
0.0032
PHE 23
0.0031
ALA 24
0.0043
ASN 25
0.0045
GLU 26
0.0046
ALA 27
0.0043
ILE 28
0.0046
TYR 29
0.0046
PRO 30
0.0046
LEU 31
0.0041
LEU 32
0.0041
GLU 33
0.0040
LYS 34
0.0044
ARG 35
0.0033
ARG 36
0.0046
ALA 37
0.0054
GLU 38
0.0051
ILE 39
0.0045
GLU 40
0.0045
ASN 41
0.0037
VAL 42
0.0038
THR 43
0.0038
ARG 44
0.0039
LYS 45
0.0049
THR 46
0.0037
PHE 47
0.0032
ARG 48
0.0100
TYR 49
0.0163
GLY 50
0.0296
ALA 51
0.0436
LEU 52
0.0313
PRO 53
0.0308
GLY 54
0.0196
SER 55
0.0153
GLU 56
0.0078
MET 57
0.0038
ASP 58
0.0011
VAL 59
0.0040
TYR 60
0.0045
TYR 61
0.0064
PRO 62
0.0102
SER 63
0.0114
SER 64
0.0543
THR 65
0.0216
PRO 66
0.0068
SER 67
0.0366
GLY 68
0.0063
LYS 69
0.0041
ALA 70
0.0032
PRO 71
0.0042
VAL 72
0.0061
LEU 73
0.0048
ALA 74
0.0044
PHE 75
0.0033
VAL 76
0.0013
HIS 77
0.0005
GLY 78
0.0016
GLY 79
0.0025
ALA 80
0.0052
TYR 81
0.0053
VAL 82
0.0053
HIS 83
0.0052
GLY 84
0.0017
SER 85
0.0018
LYS 86
0.0023
THR 87
0.0029
HIS 88
0.0028
PRO 89
0.0022
PRO 90
0.0030
PRO 91
0.0042
GLY 92
0.0043
ASP 93
0.0030
LEU 94
0.0032
ILE 95
0.0046
TYR 96
0.0044
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0045
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0061
TYR 103
0.0061
ALA 104
0.0098
SER 105
0.0077
GLN 106
0.0072
GLY 107
0.0096
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0055
ILE 112
0.0022
PRO 113
0.0027
ASP 114
0.0024
TYR 115
0.0013
ARG 116
0.0029
LYS 117
0.0061
LEU 118
0.0088
PRO 119
0.0096
GLY 120
0.0070
MET 121
0.0069
LYS 122
0.0069
TRP 123
0.0069
PRO 124
0.0056
ASP 125
0.0048
ALA 126
0.0038
PRO 127
0.0041
SER 128
0.0037
ASP 129
0.0053
ILE 130
0.0059
ALA 131
0.0051
SER 132
0.0099
ALA 133
0.0125
LEU 134
0.0094
THR 135
0.0106
PHE 136
0.0103
LEU 137
0.0103
VAL 138
0.0118
ALA 139
0.0124
HIS 140
0.0089
SER 141
0.0147
SER 142
0.0169
ASP 143
0.0131
VAL 144
0.0073
ASN 145
0.0159
ALA 146
0.0222
SER 147
0.0263
ALA 148
0.0092
PRO 149
0.0125
THR 150
0.0107
ALA 151
0.0072
ALA 152
0.0051
ASP 153
0.0049
VAL 154
0.0035
GLN 155
0.0056
ASN 156
0.0070
ILE 157
0.0063
PHE 158
0.0066
LEU 159
0.0055
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0014
SER 163
0.0021
ALA 164
0.0025
GLY 165
0.0016
GLY 166
0.0024
ALA 167
0.0029
ILE 168
0.0015
ALA 169
0.0019
SER 170
0.0025
ASP 171
0.0023
VAL 172
0.0039
LEU 173
0.0044
LEU 174
0.0041
ALA 175
0.0041
PRO 176
0.0084
GLY 177
0.0128
LEU 178
0.0119
LEU 179
0.0120
PRO 180
0.0283
ALA 181
0.0327
ASN 182
0.0328
VAL 183
0.0181
ARG 184
0.0131
ARG 185
0.0244
SER 186
0.0134
VAL 187
0.0106
ARG 188
0.0090
GLY 189
0.0077
LEU 190
0.0064
ILE 191
0.0060
VAL 192
0.0028
PHE 193
0.0019
GLY 194
0.0021
GLY 195
0.0020
MET 196
0.0029
MET 197
0.0036
HIS 198
0.0048
TYR 199
0.0055
ARG 200
0.0071
GLY 201
0.0093
LEU 202
0.0074
GLU 203
0.0075
TYR 204
0.0054
PRO 205
0.0074
ILE 206
0.0070
PRO 207
0.0080
PRO 208
0.0110
PHE 209
0.0096
VAL 210
0.0094
LEU 211
0.0083
PRO 212
0.0066
GLY 213
0.0063
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0045
THR 217
0.0100
ASP 218
0.0176
GLU 219
0.0072
ASP 220
0.0073
VAL 221
0.0088
ARG 222
0.0115
ALA 223
0.0117
HIS 224
0.0064
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0050
GLY 228
0.0063
LEU 229
0.0065
LEU 230
0.0058
GLU 231
0.0068
SER 232
0.0128
ALA 233
0.0100
SER 234
0.0121
ASP 235
0.0103
GLU 236
0.0136
ILE 237
0.0086
VAL 238
0.0107
ARG 239
0.0171
GLY 240
0.0062
LEU 241
0.0071
PRO 242
0.0059
ASP 243
0.0078
VAL 244
0.0074
LEU 245
0.0063
MET 246
0.0050
VAL 247
0.0039
LEU 248
0.0021
SER 249
0.0052
GLU 250
0.0093
HIS 251
0.0113
ASP 252
0.0031
VAL 253
0.0026
ALA 254
0.0034
ALA 255
0.0028
MET 256
0.0024
ARG 257
0.0032
ALA 258
0.0021
ALA 259
0.0020
VAL 260
0.0034
THR 261
0.0048
ASP 262
0.0044
PHE 263
0.0026
ARG 264
0.0054
SER 265
0.0049
ALA 266
0.0058
LEU 267
0.0066
ALA 268
0.0087
GLU 269
0.0132
ARG 270
0.0124
THR 271
0.0116
GLY 272
0.0213
LYS 273
0.0184
ASP 274
0.0166
VAL 275
0.0139
PRO 276
0.0101
LEU 277
0.0084
LEU 278
0.0053
VAL 279
0.0052
ALA 280
0.0053
GLN 281
0.0105
GLY 282
0.0121
HIS 283
0.0071
ASN 284
0.0028
HIS 285
0.0016
ILE 286
0.0011
SER 287
0.0024
PRO 288
0.0026
HIS 289
0.0030
TYR 290
0.0035
ALA 291
0.0034
LEU 292
0.0039
SER 293
0.0037
SER 294
0.0031
GLY 295
0.0020
GLU 296
0.0028
GLY 297
0.0023
GLU 298
0.0008
GLU 299
0.0014
TRP 300
0.0035
GLY 301
0.0022
HIS 302
0.0052
ASP 303
0.0072
VAL 304
0.0065
ILE 305
0.0087
ARG 306
0.0125
TRP 307
0.0113
MET 308
0.0095
ARG 309
0.0145
ALA 310
0.0168
LYS 311
0.0142
LEU 312
0.0174
ALA 313
0.0274
SER 314
0.0461
GLY 315
0.0386
ASN 316
0.0325
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.