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 = 0.0931
ASN 8
0.0931
ALA 9
0.0619
ALA 10
0.0160
GLY 11
0.0523
THR 12
0.0214
ILE 13
0.0178
SER 14
0.0203
ASN 15
0.0205
ASP 16
0.0150
ILE 17
0.0123
LEU 18
0.0122
ALA 19
0.0115
GLN 20
0.0066
VAL 21
0.0051
THR 22
0.0029
PHE 23
0.0047
ALA 24
0.0025
ASN 25
0.0030
GLU 26
0.0022
ALA 27
0.0036
ILE 28
0.0058
TYR 29
0.0051
PRO 30
0.0056
LEU 31
0.0065
LEU 32
0.0054
GLU 33
0.0055
LYS 34
0.0054
ARG 35
0.0059
ARG 36
0.0067
ALA 37
0.0102
GLU 38
0.0096
ILE 39
0.0064
GLU 40
0.0057
ASN 41
0.0107
VAL 42
0.0109
THR 43
0.0103
ARG 44
0.0104
LYS 45
0.0076
THR 46
0.0063
PHE 47
0.0053
ARG 48
0.0089
TYR 49
0.0119
GLY 50
0.0113
ALA 51
0.0123
LEU 52
0.0110
PRO 53
0.0099
GLY 54
0.0049
SER 55
0.0073
GLU 56
0.0066
MET 57
0.0076
ASP 58
0.0079
VAL 59
0.0077
TYR 60
0.0103
TYR 61
0.0104
PRO 62
0.0131
SER 63
0.0147
SER 64
0.0342
THR 65
0.0123
PRO 66
0.0169
SER 67
0.0284
GLY 68
0.0125
LYS 69
0.0055
ALA 70
0.0052
PRO 71
0.0086
VAL 72
0.0087
LEU 73
0.0071
ALA 74
0.0060
PHE 75
0.0047
VAL 76
0.0054
HIS 77
0.0052
GLY 78
0.0048
GLY 79
0.0045
ALA 80
0.0057
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0060
GLY 84
0.0020
SER 85
0.0027
LYS 86
0.0039
THR 87
0.0037
HIS 88
0.0078
PRO 89
0.0101
PRO 90
0.0094
PRO 91
0.0073
GLY 92
0.0067
ASP 93
0.0067
LEU 94
0.0043
ILE 95
0.0029
TYR 96
0.0014
LYS 97
0.0020
ASN 98
0.0022
VAL 99
0.0026
GLY 100
0.0078
ALA 101
0.0069
PHE 102
0.0045
TYR 103
0.0059
ALA 104
0.0120
SER 105
0.0091
GLN 106
0.0078
GLY 107
0.0110
PHE 108
0.0092
VAL 109
0.0080
THR 110
0.0090
VAL 111
0.0085
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0057
TYR 115
0.0061
ARG 116
0.0052
LYS 117
0.0053
LEU 118
0.0047
PRO 119
0.0038
GLY 120
0.0083
MET 121
0.0071
LYS 122
0.0064
TRP 123
0.0051
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0071
PRO 127
0.0066
SER 128
0.0084
ASP 129
0.0083
ILE 130
0.0091
ALA 131
0.0094
SER 132
0.0116
ALA 133
0.0111
LEU 134
0.0109
THR 135
0.0110
PHE 136
0.0101
LEU 137
0.0080
VAL 138
0.0109
ALA 139
0.0122
HIS 140
0.0115
SER 141
0.0080
SER 142
0.0121
ASP 143
0.0114
VAL 144
0.0047
ASN 145
0.0084
ALA 146
0.0157
SER 147
0.0207
ALA 148
0.0120
PRO 149
0.0153
THR 150
0.0110
ALA 151
0.0060
ALA 152
0.0041
ASP 153
0.0050
VAL 154
0.0052
GLN 155
0.0069
ASN 156
0.0085
ILE 157
0.0070
PHE 158
0.0065
LEU 159
0.0050
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0039
SER 163
0.0035
ALA 164
0.0032
GLY 165
0.0028
GLY 166
0.0036
ALA 167
0.0037
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0024
ASP 171
0.0022
VAL 172
0.0035
LEU 173
0.0018
LEU 174
0.0048
ALA 175
0.0045
PRO 176
0.0039
GLY 177
0.0028
LEU 178
0.0039
LEU 179
0.0042
PRO 180
0.0044
ALA 181
0.0048
ASN 182
0.0069
VAL 183
0.0056
ARG 184
0.0042
ARG 185
0.0078
SER 186
0.0077
VAL 187
0.0038
ARG 188
0.0080
GLY 189
0.0049
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0077
PHE 193
0.0073
GLY 194
0.0073
GLY 195
0.0070
MET 196
0.0058
MET 197
0.0086
HIS 198
0.0131
TYR 199
0.0179
ARG 200
0.0403
GLY 201
0.0777
LEU 202
0.0524
GLU 203
0.0595
TYR 204
0.0203
PRO 205
0.0221
ILE 206
0.0184
PRO 207
0.0186
PRO 208
0.0081
PHE 209
0.0063
VAL 210
0.0060
LEU 211
0.0072
PRO 212
0.0130
GLY 213
0.0132
TYR 214
0.0091
TYR 215
0.0076
GLY 216
0.0279
THR 217
0.0333
ASP 218
0.0405
GLU 219
0.0336
ASP 220
0.0117
VAL 221
0.0098
ARG 222
0.0141
ALA 223
0.0129
HIS 224
0.0044
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0034
GLY 228
0.0045
LEU 229
0.0032
LEU 230
0.0039
GLU 231
0.0026
SER 232
0.0058
ALA 233
0.0096
SER 234
0.0214
ASP 235
0.0236
GLU 236
0.0294
ILE 237
0.0209
VAL 238
0.0060
ARG 239
0.0082
GLY 240
0.0090
LEU 241
0.0093
PRO 242
0.0111
ASP 243
0.0124
VAL 244
0.0139
LEU 245
0.0123
MET 246
0.0130
VAL 247
0.0141
LEU 248
0.0158
SER 249
0.0118
GLU 250
0.0113
HIS 251
0.0106
ASP 252
0.0107
VAL 253
0.0082
ALA 254
0.0141
ALA 255
0.0184
MET 256
0.0104
ARG 257
0.0165
ALA 258
0.0209
ALA 259
0.0186
VAL 260
0.0132
THR 261
0.0182
ASP 262
0.0166
PHE 263
0.0116
ARG 264
0.0134
SER 265
0.0147
ALA 266
0.0141
LEU 267
0.0123
ALA 268
0.0155
GLU 269
0.0230
ARG 270
0.0124
THR 271
0.0187
GLY 272
0.0491
LYS 273
0.0411
ASP 274
0.0347
VAL 275
0.0233
PRO 276
0.0215
LEU 277
0.0199
LEU 278
0.0183
VAL 279
0.0199
ALA 280
0.0168
GLN 281
0.0197
GLY 282
0.0195
HIS 283
0.0132
ASN 284
0.0084
HIS 285
0.0075
ILE 286
0.0075
SER 287
0.0074
PRO 288
0.0058
HIS 289
0.0055
TYR 290
0.0057
ALA 291
0.0057
LEU 292
0.0041
SER 293
0.0037
SER 294
0.0057
GLY 295
0.0068
GLU 296
0.0102
GLY 297
0.0094
GLU 298
0.0094
GLU 299
0.0120
TRP 300
0.0109
GLY 301
0.0077
HIS 302
0.0083
ASP 303
0.0102
VAL 304
0.0053
ILE 305
0.0037
ARG 306
0.0048
TRP 307
0.0063
MET 308
0.0070
ARG 309
0.0086
ALA 310
0.0078
LYS 311
0.0106
LEU 312
0.0149
ALA 313
0.0221
SER 314
0.0234
GLY 315
0.0141
ASN 316
0.0158
ASN 8
0.0669
ALA 9
0.0428
ALA 10
0.0159
GLY 11
0.0412
THR 12
0.0187
ILE 13
0.0152
SER 14
0.0175
ASN 15
0.0188
ASP 16
0.0138
ILE 17
0.0119
LEU 18
0.0119
ALA 19
0.0110
GLN 20
0.0072
VAL 21
0.0061
THR 22
0.0053
PHE 23
0.0046
ALA 24
0.0033
ASN 25
0.0031
GLU 26
0.0033
ALA 27
0.0034
ILE 28
0.0058
TYR 29
0.0047
PRO 30
0.0057
LEU 31
0.0058
LEU 32
0.0040
GLU 33
0.0059
LYS 34
0.0046
ARG 35
0.0048
ARG 36
0.0095
ALA 37
0.0139
GLU 38
0.0130
ILE 39
0.0095
GLU 40
0.0075
ASN 41
0.0125
VAL 42
0.0109
THR 43
0.0094
ARG 44
0.0089
LYS 45
0.0061
THR 46
0.0053
PHE 47
0.0058
ARG 48
0.0094
TYR 49
0.0105
GLY 50
0.0103
ALA 51
0.0098
LEU 52
0.0088
PRO 53
0.0091
GLY 54
0.0087
SER 55
0.0088
GLU 56
0.0065
MET 57
0.0074
ASP 58
0.0074
VAL 59
0.0075
TYR 60
0.0088
TYR 61
0.0084
PRO 62
0.0100
SER 63
0.0111
SER 64
0.0263
THR 65
0.0108
PRO 66
0.0171
SER 67
0.0235
GLY 68
0.0102
LYS 69
0.0051
ALA 70
0.0040
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0050
ALA 74
0.0045
PHE 75
0.0037
VAL 76
0.0059
HIS 77
0.0058
GLY 78
0.0056
GLY 79
0.0053
ALA 80
0.0067
TYR 81
0.0054
VAL 82
0.0054
HIS 83
0.0068
GLY 84
0.0034
SER 85
0.0035
LYS 86
0.0050
THR 87
0.0049
HIS 88
0.0071
PRO 89
0.0089
PRO 90
0.0088
PRO 91
0.0073
GLY 92
0.0068
ASP 93
0.0072
LEU 94
0.0059
ILE 95
0.0036
TYR 96
0.0032
LYS 97
0.0044
ASN 98
0.0038
VAL 99
0.0038
GLY 100
0.0075
ALA 101
0.0059
PHE 102
0.0034
TYR 103
0.0056
ALA 104
0.0095
SER 105
0.0061
GLN 106
0.0050
GLY 107
0.0080
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0059
TYR 115
0.0062
ARG 116
0.0055
LYS 117
0.0049
LEU 118
0.0035
PRO 119
0.0022
GLY 120
0.0048
MET 121
0.0045
LYS 122
0.0043
TRP 123
0.0045
PRO 124
0.0052
ASP 125
0.0063
ALA 126
0.0066
PRO 127
0.0065
SER 128
0.0081
ASP 129
0.0080
ILE 130
0.0087
ALA 131
0.0094
SER 132
0.0101
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0103
PHE 136
0.0097
LEU 137
0.0080
VAL 138
0.0107
ALA 139
0.0121
HIS 140
0.0124
SER 141
0.0095
SER 142
0.0119
ASP 143
0.0114
VAL 144
0.0046
ASN 145
0.0065
ALA 146
0.0125
SER 147
0.0159
ALA 148
0.0081
PRO 149
0.0106
THR 150
0.0076
ALA 151
0.0038
ALA 152
0.0023
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0061
ASN 156
0.0049
ILE 157
0.0042
PHE 158
0.0040
LEU 159
0.0033
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0038
GLY 166
0.0045
ALA 167
0.0047
ILE 168
0.0033
ALA 169
0.0036
SER 170
0.0027
ASP 171
0.0022
VAL 172
0.0035
LEU 173
0.0030
LEU 174
0.0048
ALA 175
0.0044
PRO 176
0.0055
GLY 177
0.0053
LEU 178
0.0054
LEU 179
0.0055
PRO 180
0.0070
ALA 181
0.0076
ASN 182
0.0070
VAL 183
0.0066
ARG 184
0.0055
ARG 185
0.0068
SER 186
0.0051
VAL 187
0.0022
ARG 188
0.0043
GLY 189
0.0035
LEU 190
0.0050
ILE 191
0.0061
VAL 192
0.0087
PHE 193
0.0073
GLY 194
0.0069
GLY 195
0.0080
MET 196
0.0070
MET 197
0.0094
HIS 198
0.0123
TYR 199
0.0152
ARG 200
0.0303
GLY 201
0.0576
LEU 202
0.0404
GLU 203
0.0439
TYR 204
0.0164
PRO 205
0.0167
ILE 206
0.0148
PRO 207
0.0154
PRO 208
0.0073
PHE 209
0.0060
VAL 210
0.0061
LEU 211
0.0065
PRO 212
0.0083
GLY 213
0.0084
TYR 214
0.0059
TYR 215
0.0051
GLY 216
0.0201
THR 217
0.0251
ASP 218
0.0303
GLU 219
0.0258
ASP 220
0.0094
VAL 221
0.0080
ARG 222
0.0120
ALA 223
0.0114
HIS 224
0.0047
GLU 225
0.0036
PRO 226
0.0042
LEU 227
0.0037
GLY 228
0.0051
LEU 229
0.0040
LEU 230
0.0042
GLU 231
0.0034
SER 232
0.0078
ALA 233
0.0096
SER 234
0.0163
ASP 235
0.0168
GLU 236
0.0219
ILE 237
0.0176
VAL 238
0.0068
ARG 239
0.0076
GLY 240
0.0088
LEU 241
0.0086
PRO 242
0.0089
ASP 243
0.0095
VAL 244
0.0140
LEU 245
0.0128
MET 246
0.0125
VAL 247
0.0127
LEU 248
0.0139
SER 249
0.0088
GLU 250
0.0079
HIS 251
0.0078
ASP 252
0.0090
VAL 253
0.0096
ALA 254
0.0143
ALA 255
0.0183
MET 256
0.0116
ARG 257
0.0153
ALA 258
0.0187
ALA 259
0.0173
VAL 260
0.0123
THR 261
0.0157
ASP 262
0.0141
PHE 263
0.0100
ARG 264
0.0106
SER 265
0.0110
ALA 266
0.0113
LEU 267
0.0089
ALA 268
0.0133
GLU 269
0.0212
ARG 270
0.0121
THR 271
0.0170
GLY 272
0.0396
LYS 273
0.0322
ASP 274
0.0260
VAL 275
0.0175
PRO 276
0.0193
LEU 277
0.0176
LEU 278
0.0162
VAL 279
0.0164
ALA 280
0.0152
GLN 281
0.0171
GLY 282
0.0162
HIS 283
0.0095
ASN 284
0.0061
HIS 285
0.0058
ILE 286
0.0059
SER 287
0.0052
PRO 288
0.0043
HIS 289
0.0041
TYR 290
0.0040
ALA 291
0.0045
LEU 292
0.0044
SER 293
0.0037
SER 294
0.0049
GLY 295
0.0075
GLU 296
0.0114
GLY 297
0.0105
GLU 298
0.0109
GLU 299
0.0150
TRP 300
0.0130
GLY 301
0.0105
HIS 302
0.0121
ASP 303
0.0147
VAL 304
0.0091
ILE 305
0.0080
ARG 306
0.0090
TRP 307
0.0099
MET 308
0.0063
ARG 309
0.0049
ALA 310
0.0065
LYS 311
0.0091
LEU 312
0.0104
ALA 313
0.0161
SER 314
0.0161
GLY 315
0.0097
ASN 316
0.0192
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.