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 = 0.0561
ASN 8
0.0064
ALA 9
0.0086
ALA 10
0.0048
GLY 11
0.0117
THR 12
0.0561
ILE 13
0.0193
SER 14
0.0331
ASN 15
0.0277
ASP 16
0.0438
ILE 17
0.0317
LEU 18
0.0278
ALA 19
0.0333
GLN 20
0.0231
VAL 21
0.0120
THR 22
0.0244
PHE 23
0.0287
ALA 24
0.0119
ASN 25
0.0254
GLU 26
0.0408
ALA 27
0.0307
ILE 28
0.0108
TYR 29
0.0098
PRO 30
0.0123
LEU 31
0.0137
LEU 32
0.0108
GLU 33
0.0255
LYS 34
0.0284
ARG 35
0.0190
ARG 36
0.0323
ALA 37
0.0409
GLU 38
0.0355
ILE 39
0.0279
GLU 40
0.0281
ASN 41
0.0345
VAL 42
0.0277
THR 43
0.0235
ARG 44
0.0055
LYS 45
0.0053
THR 46
0.0039
PHE 47
0.0047
ARG 48
0.0049
TYR 49
0.0056
GLY 50
0.0072
ALA 51
0.0102
LEU 52
0.0132
PRO 53
0.0175
GLY 54
0.0164
SER 55
0.0084
GLU 56
0.0031
MET 57
0.0034
ASP 58
0.0036
VAL 59
0.0038
TYR 60
0.0036
TYR 61
0.0060
PRO 62
0.0084
SER 63
0.0093
SER 64
0.0128
THR 65
0.0115
PRO 66
0.0122
SER 67
0.0102
GLY 68
0.0111
LYS 69
0.0088
ALA 70
0.0077
PRO 71
0.0057
VAL 72
0.0072
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0067
VAL 76
0.0041
HIS 77
0.0052
GLY 78
0.0073
GLY 79
0.0092
ALA 80
0.0122
TYR 81
0.0087
VAL 82
0.0135
HIS 83
0.0163
GLY 84
0.0069
SER 85
0.0070
LYS 86
0.0066
THR 87
0.0064
HIS 88
0.0059
PRO 89
0.0068
PRO 90
0.0067
PRO 91
0.0065
GLY 92
0.0130
ASP 93
0.0063
LEU 94
0.0063
ILE 95
0.0060
TYR 96
0.0040
LYS 97
0.0019
ASN 98
0.0011
VAL 99
0.0040
GLY 100
0.0057
ALA 101
0.0064
PHE 102
0.0039
TYR 103
0.0077
ALA 104
0.0084
SER 105
0.0076
GLN 106
0.0072
GLY 107
0.0095
PHE 108
0.0072
VAL 109
0.0055
THR 110
0.0045
VAL 111
0.0047
ILE 112
0.0058
PRO 113
0.0051
ASP 114
0.0039
TYR 115
0.0040
ARG 116
0.0087
LYS 117
0.0085
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0069
MET 121
0.0056
LYS 122
0.0073
TRP 123
0.0089
PRO 124
0.0094
ASP 125
0.0062
ALA 126
0.0010
PRO 127
0.0036
SER 128
0.0054
ASP 129
0.0043
ILE 130
0.0048
ALA 131
0.0068
SER 132
0.0099
ALA 133
0.0093
LEU 134
0.0109
THR 135
0.0139
PHE 136
0.0150
LEU 137
0.0136
VAL 138
0.0214
ALA 139
0.0245
HIS 140
0.0224
SER 141
0.0217
SER 142
0.0177
ASP 143
0.0018
VAL 144
0.0075
ASN 145
0.0250
ALA 146
0.0375
SER 147
0.0514
ALA 148
0.0102
PRO 149
0.0098
THR 150
0.0098
ALA 151
0.0104
ALA 152
0.0036
ASP 153
0.0093
VAL 154
0.0071
GLN 155
0.0124
ASN 156
0.0088
ILE 157
0.0076
PHE 158
0.0091
LEU 159
0.0087
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0042
SER 163
0.0048
ALA 164
0.0048
GLY 165
0.0037
GLY 166
0.0040
ALA 167
0.0046
ILE 168
0.0027
ALA 169
0.0020
SER 170
0.0028
ASP 171
0.0047
VAL 172
0.0042
LEU 173
0.0056
LEU 174
0.0064
ALA 175
0.0064
PRO 176
0.0100
GLY 177
0.0099
LEU 178
0.0057
LEU 179
0.0043
PRO 180
0.0097
ALA 181
0.0074
ASN 182
0.0029
VAL 183
0.0039
ARG 184
0.0051
ARG 185
0.0058
SER 186
0.0062
VAL 187
0.0080
ARG 188
0.0141
GLY 189
0.0111
LEU 190
0.0091
ILE 191
0.0071
VAL 192
0.0044
PHE 193
0.0027
GLY 194
0.0014
GLY 195
0.0016
MET 196
0.0028
MET 197
0.0023
HIS 198
0.0032
TYR 199
0.0042
ARG 200
0.0076
GLY 201
0.0235
LEU 202
0.0164
GLU 203
0.0246
TYR 204
0.0101
PRO 205
0.0091
ILE 206
0.0113
PRO 207
0.0141
PRO 208
0.0170
PHE 209
0.0145
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0159
GLY 213
0.0112
TYR 214
0.0093
TYR 215
0.0137
GLY 216
0.0355
THR 217
0.0094
ASP 218
0.0273
GLU 219
0.0099
ASP 220
0.0167
VAL 221
0.0189
ARG 222
0.0156
ALA 223
0.0153
HIS 224
0.0119
GLU 225
0.0096
PRO 226
0.0049
LEU 227
0.0045
GLY 228
0.0049
LEU 229
0.0046
LEU 230
0.0038
GLU 231
0.0041
SER 232
0.0118
ALA 233
0.0094
SER 234
0.0117
ASP 235
0.0115
GLU 236
0.0107
ILE 237
0.0113
VAL 238
0.0053
ARG 239
0.0041
GLY 240
0.0054
LEU 241
0.0075
PRO 242
0.0077
ASP 243
0.0105
VAL 244
0.0078
LEU 245
0.0067
MET 246
0.0045
VAL 247
0.0053
LEU 248
0.0100
SER 249
0.0116
GLU 250
0.0161
HIS 251
0.0165
ASP 252
0.0138
VAL 253
0.0107
ALA 254
0.0088
ALA 255
0.0080
MET 256
0.0053
ARG 257
0.0071
ALA 258
0.0061
ALA 259
0.0047
VAL 260
0.0027
THR 261
0.0046
ASP 262
0.0049
PHE 263
0.0040
ARG 264
0.0095
SER 265
0.0099
ALA 266
0.0089
LEU 267
0.0088
ALA 268
0.0074
GLU 269
0.0107
ARG 270
0.0078
THR 271
0.0078
GLY 272
0.0274
LYS 273
0.0185
ASP 274
0.0147
VAL 275
0.0082
PRO 276
0.0118
LEU 277
0.0099
LEU 278
0.0098
VAL 279
0.0097
ALA 280
0.0088
GLN 281
0.0112
GLY 282
0.0140
HIS 283
0.0117
ASN 284
0.0136
HIS 285
0.0117
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0060
HIS 289
0.0079
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0080
SER 293
0.0063
SER 294
0.0125
GLY 295
0.0143
GLU 296
0.0187
GLY 297
0.0171
GLU 298
0.0148
GLU 299
0.0182
TRP 300
0.0106
GLY 301
0.0096
HIS 302
0.0101
ASP 303
0.0106
VAL 304
0.0075
ILE 305
0.0073
ARG 306
0.0079
TRP 307
0.0079
MET 308
0.0108
ARG 309
0.0112
ALA 310
0.0133
LYS 311
0.0139
LEU 312
0.0189
ALA 313
0.0235
SER 314
0.0253
GLY 315
0.0288
ASN 316
0.0462
ASN 8
0.0214
ALA 9
0.0037
ALA 10
0.0313
GLY 11
0.0435
THR 12
0.0445
ILE 13
0.0170
SER 14
0.0104
ASN 15
0.0138
ASP 16
0.0290
ILE 17
0.0219
LEU 18
0.0222
ALA 19
0.0258
GLN 20
0.0218
VAL 21
0.0140
THR 22
0.0209
PHE 23
0.0250
ALA 24
0.0127
ASN 25
0.0192
GLU 26
0.0324
ALA 27
0.0273
ILE 28
0.0063
TYR 29
0.0078
PRO 30
0.0087
LEU 31
0.0081
LEU 32
0.0045
GLU 33
0.0075
LYS 34
0.0117
ARG 35
0.0101
ARG 36
0.0162
ALA 37
0.0185
GLU 38
0.0177
ILE 39
0.0134
GLU 40
0.0149
ASN 41
0.0187
VAL 42
0.0162
THR 43
0.0165
ARG 44
0.0114
LYS 45
0.0141
THR 46
0.0155
PHE 47
0.0188
ARG 48
0.0132
TYR 49
0.0064
GLY 50
0.0042
ALA 51
0.0115
LEU 52
0.0070
PRO 53
0.0105
GLY 54
0.0138
SER 55
0.0090
GLU 56
0.0122
MET 57
0.0120
ASP 58
0.0116
VAL 59
0.0113
TYR 60
0.0079
TYR 61
0.0090
PRO 62
0.0101
SER 63
0.0096
SER 64
0.0138
THR 65
0.0086
PRO 66
0.0122
SER 67
0.0091
GLY 68
0.0052
LYS 69
0.0054
ALA 70
0.0066
PRO 71
0.0080
VAL 72
0.0077
LEU 73
0.0048
ALA 74
0.0010
PHE 75
0.0024
VAL 76
0.0058
HIS 77
0.0074
GLY 78
0.0088
GLY 79
0.0110
ALA 80
0.0070
TYR 81
0.0074
VAL 82
0.0139
HIS 83
0.0179
GLY 84
0.0147
SER 85
0.0094
LYS 86
0.0069
THR 87
0.0076
HIS 88
0.0102
PRO 89
0.0101
PRO 90
0.0145
PRO 91
0.0180
GLY 92
0.0121
ASP 93
0.0095
LEU 94
0.0086
ILE 95
0.0086
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0062
VAL 99
0.0048
GLY 100
0.0039
ALA 101
0.0066
PHE 102
0.0048
TYR 103
0.0035
ALA 104
0.0089
SER 105
0.0109
GLN 106
0.0095
GLY 107
0.0122
PHE 108
0.0077
VAL 109
0.0060
THR 110
0.0036
VAL 111
0.0040
ILE 112
0.0081
PRO 113
0.0073
ASP 114
0.0058
TYR 115
0.0055
ARG 116
0.0131
LYS 117
0.0130
LEU 118
0.0131
PRO 119
0.0153
GLY 120
0.0241
MET 121
0.0155
LYS 122
0.0081
TRP 123
0.0034
PRO 124
0.0059
ASP 125
0.0050
ALA 126
0.0027
PRO 127
0.0049
SER 128
0.0054
ASP 129
0.0045
ILE 130
0.0020
ALA 131
0.0033
SER 132
0.0078
ALA 133
0.0056
LEU 134
0.0064
THR 135
0.0098
PHE 136
0.0104
LEU 137
0.0106
VAL 138
0.0135
ALA 139
0.0156
HIS 140
0.0152
SER 141
0.0183
SER 142
0.0168
ASP 143
0.0136
VAL 144
0.0113
ASN 145
0.0143
ALA 146
0.0175
SER 147
0.0185
ALA 148
0.0048
PRO 149
0.0045
THR 150
0.0056
ALA 151
0.0057
ALA 152
0.0081
ASP 153
0.0090
VAL 154
0.0094
GLN 155
0.0121
ASN 156
0.0128
ILE 157
0.0100
PHE 158
0.0088
LEU 159
0.0061
VAL 160
0.0050
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0075
GLY 165
0.0082
GLY 166
0.0073
ALA 167
0.0052
ILE 168
0.0065
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0096
VAL 172
0.0145
LEU 173
0.0148
LEU 174
0.0164
ALA 175
0.0158
PRO 176
0.0136
GLY 177
0.0107
LEU 178
0.0086
LEU 179
0.0044
PRO 180
0.0089
ALA 181
0.0046
ASN 182
0.0142
VAL 183
0.0117
ARG 184
0.0086
ARG 185
0.0150
SER 186
0.0158
VAL 187
0.0134
ARG 188
0.0127
GLY 189
0.0089
LEU 190
0.0050
ILE 191
0.0022
VAL 192
0.0053
PHE 193
0.0042
GLY 194
0.0044
GLY 195
0.0078
MET 196
0.0102
MET 197
0.0064
HIS 198
0.0069
TYR 199
0.0102
ARG 200
0.0222
GLY 201
0.0275
LEU 202
0.0246
GLU 203
0.0247
TYR 204
0.0111
PRO 205
0.0124
ILE 206
0.0121
PRO 207
0.0127
PRO 208
0.0123
PHE 209
0.0119
VAL 210
0.0095
LEU 211
0.0109
PRO 212
0.0137
GLY 213
0.0121
TYR 214
0.0090
TYR 215
0.0091
GLY 216
0.0310
THR 217
0.0371
ASP 218
0.0286
GLU 219
0.0268
ASP 220
0.0243
VAL 221
0.0101
ARG 222
0.0276
ALA 223
0.0348
HIS 224
0.0118
GLU 225
0.0045
PRO 226
0.0057
LEU 227
0.0033
GLY 228
0.0106
LEU 229
0.0167
LEU 230
0.0100
GLU 231
0.0120
SER 232
0.0290
ALA 233
0.0213
SER 234
0.0234
ASP 235
0.0170
GLU 236
0.0173
ILE 237
0.0160
VAL 238
0.0120
ARG 239
0.0120
GLY 240
0.0063
LEU 241
0.0077
PRO 242
0.0092
ASP 243
0.0113
VAL 244
0.0047
LEU 245
0.0048
MET 246
0.0058
VAL 247
0.0067
LEU 248
0.0018
SER 249
0.0068
GLU 250
0.0135
HIS 251
0.0130
ASP 252
0.0050
VAL 253
0.0021
ALA 254
0.0039
ALA 255
0.0037
MET 256
0.0060
ARG 257
0.0046
ALA 258
0.0090
ALA 259
0.0110
VAL 260
0.0123
THR 261
0.0130
ASP 262
0.0109
PHE 263
0.0105
ARG 264
0.0142
SER 265
0.0141
ALA 266
0.0140
LEU 267
0.0127
ALA 268
0.0167
GLU 269
0.0130
ARG 270
0.0049
THR 271
0.0058
GLY 272
0.0108
LYS 273
0.0070
ASP 274
0.0063
VAL 275
0.0069
PRO 276
0.0043
LEU 277
0.0035
LEU 278
0.0064
VAL 279
0.0053
ALA 280
0.0104
GLN 281
0.0142
GLY 282
0.0176
HIS 283
0.0111
ASN 284
0.0098
HIS 285
0.0075
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0050
HIS 289
0.0050
TYR 290
0.0047
ALA 291
0.0056
LEU 292
0.0039
SER 293
0.0032
SER 294
0.0072
GLY 295
0.0103
GLU 296
0.0109
GLY 297
0.0099
GLU 298
0.0093
GLU 299
0.0146
TRP 300
0.0119
GLY 301
0.0090
HIS 302
0.0089
ASP 303
0.0119
VAL 304
0.0075
ILE 305
0.0057
ARG 306
0.0061
TRP 307
0.0072
MET 308
0.0106
ARG 309
0.0098
ALA 310
0.0095
LYS 311
0.0113
LEU 312
0.0075
ALA 313
0.0107
SER 314
0.0224
GLY 315
0.0161
ASN 316
0.0176
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.