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 = 0.0667
ASN 8
0.0495
ALA 9
0.0245
ALA 10
0.0185
GLY 11
0.0178
THR 12
0.0098
ILE 13
0.0097
SER 14
0.0108
ASN 15
0.0089
ASP 16
0.0110
ILE 17
0.0120
LEU 18
0.0127
ALA 19
0.0125
GLN 20
0.0137
VAL 21
0.0147
THR 22
0.0153
PHE 23
0.0145
ALA 24
0.0134
ASN 25
0.0151
GLU 26
0.0156
ALA 27
0.0130
ILE 28
0.0099
TYR 29
0.0083
PRO 30
0.0061
LEU 31
0.0051
LEU 32
0.0050
GLU 33
0.0068
LYS 34
0.0070
ARG 35
0.0089
ARG 36
0.0115
ALA 37
0.0148
GLU 38
0.0127
ILE 39
0.0108
GLU 40
0.0126
ASN 41
0.0124
VAL 42
0.0110
THR 43
0.0112
ARG 44
0.0104
LYS 45
0.0069
THR 46
0.0049
PHE 47
0.0020
ARG 48
0.0074
TYR 49
0.0078
GLY 50
0.0137
ALA 51
0.0189
LEU 52
0.0190
PRO 53
0.0200
GLY 54
0.0165
SER 55
0.0112
GLU 56
0.0069
MET 57
0.0059
ASP 58
0.0064
VAL 59
0.0060
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0129
SER 63
0.0146
SER 64
0.0191
THR 65
0.0142
PRO 66
0.0237
SER 67
0.0284
GLY 68
0.0129
LYS 69
0.0107
ALA 70
0.0077
PRO 71
0.0074
VAL 72
0.0077
LEU 73
0.0066
ALA 74
0.0051
PHE 75
0.0038
VAL 76
0.0026
HIS 77
0.0026
GLY 78
0.0018
GLY 79
0.0017
ALA 80
0.0021
TYR 81
0.0017
VAL 82
0.0011
HIS 83
0.0021
GLY 84
0.0056
SER 85
0.0054
LYS 86
0.0053
THR 87
0.0057
HIS 88
0.0085
PRO 89
0.0092
PRO 90
0.0110
PRO 91
0.0121
GLY 92
0.0115
ASP 93
0.0118
LEU 94
0.0097
ILE 95
0.0096
TYR 96
0.0080
LYS 97
0.0081
ASN 98
0.0067
VAL 99
0.0066
GLY 100
0.0088
ALA 101
0.0078
PHE 102
0.0067
TYR 103
0.0076
ALA 104
0.0107
SER 105
0.0105
GLN 106
0.0106
GLY 107
0.0109
PHE 108
0.0094
VAL 109
0.0077
THR 110
0.0079
VAL 111
0.0065
ILE 112
0.0038
PRO 113
0.0037
ASP 114
0.0049
TYR 115
0.0057
ARG 116
0.0037
LYS 117
0.0022
LEU 118
0.0013
PRO 119
0.0018
GLY 120
0.0039
MET 121
0.0017
LYS 122
0.0021
TRP 123
0.0050
PRO 124
0.0069
ASP 125
0.0057
ALA 126
0.0069
PRO 127
0.0089
SER 128
0.0093
ASP 129
0.0083
ILE 130
0.0084
ALA 131
0.0090
SER 132
0.0112
ALA 133
0.0085
LEU 134
0.0083
THR 135
0.0100
PHE 136
0.0105
LEU 137
0.0061
VAL 138
0.0087
ALA 139
0.0125
HIS 140
0.0109
SER 141
0.0082
SER 142
0.0125
ASP 143
0.0096
VAL 144
0.0049
ASN 145
0.0085
ALA 146
0.0138
SER 147
0.0178
ALA 148
0.0125
PRO 149
0.0136
THR 150
0.0102
ALA 151
0.0080
ALA 152
0.0063
ASP 153
0.0039
VAL 154
0.0047
GLN 155
0.0046
ASN 156
0.0070
ILE 157
0.0059
PHE 158
0.0068
LEU 159
0.0058
VAL 160
0.0015
GLY 161
0.0013
HIS 162
0.0026
SER 163
0.0044
ALA 164
0.0031
GLY 165
0.0034
GLY 166
0.0040
ALA 167
0.0052
ILE 168
0.0069
ALA 169
0.0064
SER 170
0.0080
ASP 171
0.0093
VAL 172
0.0109
LEU 173
0.0104
LEU 174
0.0109
ALA 175
0.0117
PRO 176
0.0134
GLY 177
0.0132
LEU 178
0.0128
LEU 179
0.0125
PRO 180
0.0153
ALA 181
0.0145
ASN 182
0.0124
VAL 183
0.0108
ARG 184
0.0101
ARG 185
0.0085
SER 186
0.0065
VAL 187
0.0078
ARG 188
0.0084
GLY 189
0.0070
LEU 190
0.0052
ILE 191
0.0043
VAL 192
0.0048
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0060
MET 196
0.0079
MET 197
0.0085
HIS 198
0.0083
TYR 199
0.0079
ARG 200
0.0112
GLY 201
0.0113
LEU 202
0.0108
GLU 203
0.0100
TYR 204
0.0099
PRO 205
0.0082
ILE 206
0.0047
PRO 207
0.0052
PRO 208
0.0069
PHE 209
0.0059
VAL 210
0.0042
LEU 211
0.0061
PRO 212
0.0083
GLY 213
0.0051
TYR 214
0.0035
TYR 215
0.0055
GLY 216
0.0066
THR 217
0.0117
ASP 218
0.0165
GLU 219
0.0150
ASP 220
0.0086
VAL 221
0.0103
ARG 222
0.0126
ALA 223
0.0112
HIS 224
0.0091
GLU 225
0.0099
PRO 226
0.0100
LEU 227
0.0099
GLY 228
0.0108
LEU 229
0.0107
LEU 230
0.0102
GLU 231
0.0101
SER 232
0.0127
ALA 233
0.0111
SER 234
0.0086
ASP 235
0.0081
GLU 236
0.0125
ILE 237
0.0130
VAL 238
0.0073
ARG 239
0.0094
GLY 240
0.0082
LEU 241
0.0076
PRO 242
0.0070
ASP 243
0.0094
VAL 244
0.0059
LEU 245
0.0043
MET 246
0.0027
VAL 247
0.0024
LEU 248
0.0101
SER 249
0.0107
GLU 250
0.0114
HIS 251
0.0124
ASP 252
0.0106
VAL 253
0.0099
ALA 254
0.0091
ALA 255
0.0104
MET 256
0.0097
ARG 257
0.0091
ALA 258
0.0090
ALA 259
0.0093
VAL 260
0.0056
THR 261
0.0046
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0038
SER 265
0.0076
ALA 266
0.0073
LEU 267
0.0041
ALA 268
0.0120
GLU 269
0.0152
ARG 270
0.0094
THR 271
0.0102
GLY 272
0.0176
LYS 273
0.0158
ASP 274
0.0144
VAL 275
0.0087
PRO 276
0.0075
LEU 277
0.0055
LEU 278
0.0032
VAL 279
0.0045
ALA 280
0.0086
GLN 281
0.0102
GLY 282
0.0127
HIS 283
0.0124
ASN 284
0.0107
HIS 285
0.0110
ILE 286
0.0121
SER 287
0.0123
PRO 288
0.0070
HIS 289
0.0067
TYR 290
0.0073
ALA 291
0.0057
LEU 292
0.0028
SER 293
0.0032
SER 294
0.0039
GLY 295
0.0086
GLU 296
0.0121
GLY 297
0.0103
GLU 298
0.0051
GLU 299
0.0052
TRP 300
0.0029
GLY 301
0.0028
HIS 302
0.0056
ASP 303
0.0049
VAL 304
0.0076
ILE 305
0.0088
ARG 306
0.0096
TRP 307
0.0095
MET 308
0.0120
ARG 309
0.0136
ALA 310
0.0142
LYS 311
0.0143
LEU 312
0.0136
ALA 313
0.0188
SER 314
0.0187
GLY 315
0.0108
ASN 316
0.0167
ASN 8
0.0430
ALA 9
0.0220
ALA 10
0.0174
GLY 11
0.0139
THR 12
0.0085
ILE 13
0.0089
SER 14
0.0095
ASN 15
0.0084
ASP 16
0.0114
ILE 17
0.0133
LEU 18
0.0145
ALA 19
0.0137
GLN 20
0.0150
VAL 21
0.0175
THR 22
0.0182
PHE 23
0.0167
ALA 24
0.0156
ASN 25
0.0190
GLU 26
0.0202
ALA 27
0.0164
ILE 28
0.0133
TYR 29
0.0124
PRO 30
0.0121
LEU 31
0.0091
LEU 32
0.0062
GLU 33
0.0070
LYS 34
0.0055
ARG 35
0.0018
ARG 36
0.0052
ALA 37
0.0055
GLU 38
0.0053
ILE 39
0.0070
GLU 40
0.0094
ASN 41
0.0094
VAL 42
0.0104
THR 43
0.0115
ARG 44
0.0110
LYS 45
0.0081
THR 46
0.0061
PHE 47
0.0031
ARG 48
0.0063
TYR 49
0.0067
GLY 50
0.0124
ALA 51
0.0171
LEU 52
0.0176
PRO 53
0.0187
GLY 54
0.0160
SER 55
0.0110
GLU 56
0.0068
MET 57
0.0063
ASP 58
0.0072
VAL 59
0.0069
TYR 60
0.0101
TYR 61
0.0108
PRO 62
0.0133
SER 63
0.0147
SER 64
0.0196
THR 65
0.0096
PRO 66
0.0215
SER 67
0.0279
GLY 68
0.0127
LYS 69
0.0098
ALA 70
0.0070
PRO 71
0.0072
VAL 72
0.0078
LEU 73
0.0068
ALA 74
0.0054
PHE 75
0.0045
VAL 76
0.0055
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0028
ALA 80
0.0030
TYR 81
0.0024
VAL 82
0.0013
HIS 83
0.0018
GLY 84
0.0046
SER 85
0.0047
LYS 86
0.0046
THR 87
0.0050
HIS 88
0.0077
PRO 89
0.0085
PRO 90
0.0104
PRO 91
0.0113
GLY 92
0.0106
ASP 93
0.0104
LEU 94
0.0086
ILE 95
0.0089
TYR 96
0.0072
LYS 97
0.0071
ASN 98
0.0063
VAL 99
0.0063
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0074
TYR 103
0.0085
ALA 104
0.0111
SER 105
0.0112
GLN 106
0.0115
GLY 107
0.0118
PHE 108
0.0098
VAL 109
0.0079
THR 110
0.0080
VAL 111
0.0066
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0046
LYS 117
0.0033
LEU 118
0.0021
PRO 119
0.0019
GLY 120
0.0037
MET 121
0.0024
LYS 122
0.0033
TRP 123
0.0053
PRO 124
0.0075
ASP 125
0.0070
ALA 126
0.0087
PRO 127
0.0108
SER 128
0.0107
ASP 129
0.0104
ILE 130
0.0107
ALA 131
0.0110
SER 132
0.0119
ALA 133
0.0096
LEU 134
0.0098
THR 135
0.0106
PHE 136
0.0093
LEU 137
0.0055
VAL 138
0.0080
ALA 139
0.0111
HIS 140
0.0086
SER 141
0.0063
SER 142
0.0113
ASP 143
0.0086
VAL 144
0.0055
ASN 145
0.0090
ALA 146
0.0141
SER 147
0.0183
ALA 148
0.0133
PRO 149
0.0143
THR 150
0.0113
ALA 151
0.0093
ALA 152
0.0070
ASP 153
0.0040
VAL 154
0.0053
GLN 155
0.0054
ASN 156
0.0078
ILE 157
0.0075
PHE 158
0.0079
LEU 159
0.0096
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0049
ALA 164
0.0051
GLY 165
0.0056
GLY 166
0.0068
ALA 167
0.0068
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0102
ASP 171
0.0098
VAL 172
0.0132
LEU 173
0.0129
LEU 174
0.0112
ALA 175
0.0108
PRO 176
0.0117
GLY 177
0.0127
LEU 178
0.0136
LEU 179
0.0142
PRO 180
0.0158
ALA 181
0.0162
ASN 182
0.0135
VAL 183
0.0124
ARG 184
0.0136
ARG 185
0.0120
SER 186
0.0097
VAL 187
0.0119
ARG 188
0.0066
GLY 189
0.0070
LEU 190
0.0085
ILE 191
0.0095
VAL 192
0.0069
PHE 193
0.0061
GLY 194
0.0059
GLY 195
0.0069
MET 196
0.0089
MET 197
0.0097
HIS 198
0.0095
TYR 199
0.0093
ARG 200
0.0129
GLY 201
0.0154
LEU 202
0.0144
GLU 203
0.0133
TYR 204
0.0112
PRO 205
0.0097
ILE 206
0.0051
PRO 207
0.0048
PRO 208
0.0071
PHE 209
0.0063
VAL 210
0.0046
LEU 211
0.0063
PRO 212
0.0100
GLY 213
0.0067
TYR 214
0.0049
TYR 215
0.0071
GLY 216
0.0096
THR 217
0.0165
ASP 218
0.0199
GLU 219
0.0238
ASP 220
0.0132
VAL 221
0.0111
ARG 222
0.0125
ALA 223
0.0141
HIS 224
0.0103
GLU 225
0.0106
PRO 226
0.0105
LEU 227
0.0105
GLY 228
0.0088
LEU 229
0.0069
LEU 230
0.0071
GLU 231
0.0057
SER 232
0.0065
ALA 233
0.0089
SER 234
0.0188
ASP 235
0.0214
GLU 236
0.0273
ILE 237
0.0204
VAL 238
0.0136
ARG 239
0.0231
GLY 240
0.0154
LEU 241
0.0152
PRO 242
0.0143
ASP 243
0.0139
VAL 244
0.0085
LEU 245
0.0064
MET 246
0.0051
VAL 247
0.0038
LEU 248
0.0102
SER 249
0.0102
GLU 250
0.0100
HIS 251
0.0105
ASP 252
0.0114
VAL 253
0.0100
ALA 254
0.0107
ALA 255
0.0115
MET 256
0.0107
ARG 257
0.0117
ALA 258
0.0121
ALA 259
0.0121
VAL 260
0.0087
THR 261
0.0101
ASP 262
0.0094
PHE 263
0.0083
ARG 264
0.0061
SER 265
0.0057
ALA 266
0.0039
LEU 267
0.0038
ALA 268
0.0062
GLU 269
0.0036
ARG 270
0.0021
THR 271
0.0051
GLY 272
0.0026
LYS 273
0.0061
ASP 274
0.0087
VAL 275
0.0077
PRO 276
0.0050
LEU 277
0.0038
LEU 278
0.0035
VAL 279
0.0027
ALA 280
0.0072
GLN 281
0.0074
GLY 282
0.0104
HIS 283
0.0112
ASN 284
0.0096
HIS 285
0.0107
ILE 286
0.0124
SER 287
0.0124
PRO 288
0.0062
HIS 289
0.0079
TYR 290
0.0088
ALA 291
0.0060
LEU 292
0.0034
SER 293
0.0007
SER 294
0.0054
GLY 295
0.0076
GLU 296
0.0111
GLY 297
0.0085
GLU 298
0.0028
GLU 299
0.0009
TRP 300
0.0042
GLY 301
0.0035
HIS 302
0.0061
ASP 303
0.0084
VAL 304
0.0101
ILE 305
0.0097
ARG 306
0.0136
TRP 307
0.0133
MET 308
0.0144
ARG 309
0.0181
ALA 310
0.0225
LYS 311
0.0191
LEU 312
0.0179
ALA 313
0.0536
SER 314
0.0349
GLY 315
0.0160
ASN 316
0.0667
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.