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 = 0.0670
ASN 8
0.0515
ALA 9
0.0425
ALA 10
0.0553
GLY 11
0.0670
THR 12
0.0510
ILE 13
0.0328
SER 14
0.0313
ASN 15
0.0202
ASP 16
0.0254
ILE 17
0.0151
LEU 18
0.0206
ALA 19
0.0223
GLN 20
0.0065
VAL 21
0.0084
THR 22
0.0080
PHE 23
0.0125
ALA 24
0.0115
ASN 25
0.0119
GLU 26
0.0123
ALA 27
0.0131
ILE 28
0.0074
TYR 29
0.0088
PRO 30
0.0061
LEU 31
0.0040
LEU 32
0.0070
GLU 33
0.0071
LYS 34
0.0051
ARG 35
0.0102
ARG 36
0.0100
ALA 37
0.0129
GLU 38
0.0134
ILE 39
0.0124
GLU 40
0.0107
ASN 41
0.0094
VAL 42
0.0046
THR 43
0.0043
ARG 44
0.0080
LYS 45
0.0081
THR 46
0.0065
PHE 47
0.0054
ARG 48
0.0077
TYR 49
0.0073
GLY 50
0.0121
ALA 51
0.0158
LEU 52
0.0132
PRO 53
0.0132
GLY 54
0.0132
SER 55
0.0122
GLU 56
0.0076
MET 57
0.0044
ASP 58
0.0038
VAL 59
0.0032
TYR 60
0.0047
TYR 61
0.0054
PRO 62
0.0047
SER 63
0.0074
SER 64
0.0125
THR 65
0.0109
PRO 66
0.0181
SER 67
0.0110
GLY 68
0.0127
LYS 69
0.0108
ALA 70
0.0049
PRO 71
0.0030
VAL 72
0.0025
LEU 73
0.0024
ALA 74
0.0026
PHE 75
0.0027
VAL 76
0.0073
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0075
ALA 80
0.0113
TYR 81
0.0069
VAL 82
0.0076
HIS 83
0.0122
GLY 84
0.0064
SER 85
0.0059
LYS 86
0.0069
THR 87
0.0066
HIS 88
0.0085
PRO 89
0.0075
PRO 90
0.0063
PRO 91
0.0062
GLY 92
0.0086
ASP 93
0.0085
LEU 94
0.0082
ILE 95
0.0094
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0065
VAL 99
0.0070
GLY 100
0.0078
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0074
ALA 104
0.0069
SER 105
0.0090
GLN 106
0.0079
GLY 107
0.0046
PHE 108
0.0022
VAL 109
0.0034
THR 110
0.0023
VAL 111
0.0026
ILE 112
0.0054
PRO 113
0.0067
ASP 114
0.0083
TYR 115
0.0087
ARG 116
0.0098
LYS 117
0.0060
LEU 118
0.0017
PRO 119
0.0018
GLY 120
0.0104
MET 121
0.0113
LYS 122
0.0095
TRP 123
0.0083
PRO 124
0.0110
ASP 125
0.0123
ALA 126
0.0116
PRO 127
0.0132
SER 128
0.0109
ASP 129
0.0120
ILE 130
0.0116
ALA 131
0.0113
SER 132
0.0117
ALA 133
0.0099
LEU 134
0.0054
THR 135
0.0085
PHE 136
0.0047
LEU 137
0.0024
VAL 138
0.0041
ALA 139
0.0069
HIS 140
0.0064
SER 141
0.0124
SER 142
0.0168
ASP 143
0.0129
VAL 144
0.0124
ASN 145
0.0203
ALA 146
0.0288
SER 147
0.0351
ALA 148
0.0170
PRO 149
0.0128
THR 150
0.0106
ALA 151
0.0142
ALA 152
0.0053
ASP 153
0.0057
VAL 154
0.0070
GLN 155
0.0080
ASN 156
0.0054
ILE 157
0.0054
PHE 158
0.0058
LEU 159
0.0062
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0061
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0084
ALA 169
0.0085
SER 170
0.0077
ASP 171
0.0070
VAL 172
0.0093
LEU 173
0.0098
LEU 174
0.0108
ALA 175
0.0087
PRO 176
0.0105
GLY 177
0.0086
LEU 178
0.0085
LEU 179
0.0084
PRO 180
0.0160
ALA 181
0.0243
ASN 182
0.0259
VAL 183
0.0136
ARG 184
0.0129
ARG 185
0.0233
SER 186
0.0141
VAL 187
0.0150
ARG 188
0.0091
GLY 189
0.0082
LEU 190
0.0099
ILE 191
0.0092
VAL 192
0.0066
PHE 193
0.0054
GLY 194
0.0055
GLY 195
0.0073
MET 196
0.0090
MET 197
0.0120
HIS 198
0.0139
TYR 199
0.0140
ARG 200
0.0211
GLY 201
0.0217
LEU 202
0.0213
GLU 203
0.0202
TYR 204
0.0142
PRO 205
0.0189
ILE 206
0.0205
PRO 207
0.0262
PRO 208
0.0327
PHE 209
0.0245
VAL 210
0.0142
LEU 211
0.0144
PRO 212
0.0237
GLY 213
0.0203
TYR 214
0.0099
TYR 215
0.0108
GLY 216
0.0382
THR 217
0.0233
ASP 218
0.0295
GLU 219
0.0229
ASP 220
0.0065
VAL 221
0.0065
ARG 222
0.0174
ALA 223
0.0189
HIS 224
0.0068
GLU 225
0.0067
PRO 226
0.0084
LEU 227
0.0097
GLY 228
0.0050
LEU 229
0.0040
LEU 230
0.0024
GLU 231
0.0014
SER 232
0.0144
ALA 233
0.0149
SER 234
0.0135
ASP 235
0.0134
GLU 236
0.0280
ILE 237
0.0276
VAL 238
0.0149
ARG 239
0.0166
GLY 240
0.0213
LEU 241
0.0195
PRO 242
0.0168
ASP 243
0.0150
VAL 244
0.0101
LEU 245
0.0101
MET 246
0.0115
VAL 247
0.0118
LEU 248
0.0069
SER 249
0.0032
GLU 250
0.0075
HIS 251
0.0113
ASP 252
0.0076
VAL 253
0.0114
ALA 254
0.0182
ALA 255
0.0183
MET 256
0.0109
ARG 257
0.0116
ALA 258
0.0130
ALA 259
0.0128
VAL 260
0.0073
THR 261
0.0072
ASP 262
0.0076
PHE 263
0.0078
ARG 264
0.0100
SER 265
0.0108
ALA 266
0.0098
LEU 267
0.0100
ALA 268
0.0141
GLU 269
0.0169
ARG 270
0.0133
THR 271
0.0127
GLY 272
0.0278
LYS 273
0.0228
ASP 274
0.0218
VAL 275
0.0187
PRO 276
0.0140
LEU 277
0.0138
LEU 278
0.0140
VAL 279
0.0138
ALA 280
0.0098
GLN 281
0.0121
GLY 282
0.0134
HIS 283
0.0068
ASN 284
0.0074
HIS 285
0.0071
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0053
HIS 289
0.0075
TYR 290
0.0067
ALA 291
0.0045
LEU 292
0.0085
SER 293
0.0095
SER 294
0.0062
GLY 295
0.0069
GLU 296
0.0047
GLY 297
0.0042
GLU 298
0.0093
GLU 299
0.0116
TRP 300
0.0107
GLY 301
0.0109
HIS 302
0.0113
ASP 303
0.0116
VAL 304
0.0091
ILE 305
0.0077
ARG 306
0.0063
TRP 307
0.0047
MET 308
0.0054
ARG 309
0.0087
ALA 310
0.0109
LYS 311
0.0133
LEU 312
0.0162
ALA 313
0.0277
SER 314
0.0349
GLY 315
0.0243
ASN 316
0.0167
ASN 8
0.0340
ALA 9
0.0273
ALA 10
0.0357
GLY 11
0.0381
THR 12
0.0362
ILE 13
0.0243
SER 14
0.0235
ASN 15
0.0162
ASP 16
0.0203
ILE 17
0.0114
LEU 18
0.0149
ALA 19
0.0169
GLN 20
0.0067
VAL 21
0.0093
THR 22
0.0099
PHE 23
0.0139
ALA 24
0.0143
ASN 25
0.0148
GLU 26
0.0153
ALA 27
0.0161
ILE 28
0.0106
TYR 29
0.0114
PRO 30
0.0093
LEU 31
0.0066
LEU 32
0.0062
GLU 33
0.0070
LYS 34
0.0022
ARG 35
0.0075
ARG 36
0.0078
ALA 37
0.0111
GLU 38
0.0121
ILE 39
0.0112
GLU 40
0.0105
ASN 41
0.0092
VAL 42
0.0052
THR 43
0.0050
ARG 44
0.0103
LYS 45
0.0108
THR 46
0.0097
PHE 47
0.0089
ARG 48
0.0040
TYR 49
0.0052
GLY 50
0.0095
ALA 51
0.0131
LEU 52
0.0101
PRO 53
0.0087
GLY 54
0.0096
SER 55
0.0088
GLU 56
0.0038
MET 57
0.0007
ASP 58
0.0034
VAL 59
0.0056
TYR 60
0.0062
TYR 61
0.0064
PRO 62
0.0053
SER 63
0.0073
SER 64
0.0084
THR 65
0.0122
PRO 66
0.0211
SER 67
0.0143
GLY 68
0.0156
LYS 69
0.0129
ALA 70
0.0060
PRO 71
0.0033
VAL 72
0.0034
LEU 73
0.0027
ALA 74
0.0024
PHE 75
0.0023
VAL 76
0.0061
HIS 77
0.0065
GLY 78
0.0062
GLY 79
0.0063
ALA 80
0.0092
TYR 81
0.0064
VAL 82
0.0068
HIS 83
0.0097
GLY 84
0.0055
SER 85
0.0051
LYS 86
0.0060
THR 87
0.0055
HIS 88
0.0094
PRO 89
0.0098
PRO 90
0.0095
PRO 91
0.0091
GLY 92
0.0100
ASP 93
0.0098
LEU 94
0.0087
ILE 95
0.0097
TYR 96
0.0075
LYS 97
0.0079
ASN 98
0.0061
VAL 99
0.0063
GLY 100
0.0080
ALA 101
0.0088
PHE 102
0.0089
TYR 103
0.0074
ALA 104
0.0078
SER 105
0.0108
GLN 106
0.0094
GLY 107
0.0057
PHE 108
0.0025
VAL 109
0.0041
THR 110
0.0038
VAL 111
0.0043
ILE 112
0.0034
PRO 113
0.0046
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0073
LYS 117
0.0045
LEU 118
0.0017
PRO 119
0.0024
GLY 120
0.0096
MET 121
0.0102
LYS 122
0.0088
TRP 123
0.0088
PRO 124
0.0122
ASP 125
0.0120
ALA 126
0.0114
PRO 127
0.0131
SER 128
0.0096
ASP 129
0.0100
ILE 130
0.0093
ALA 131
0.0085
SER 132
0.0087
ALA 133
0.0065
LEU 134
0.0057
THR 135
0.0100
PHE 136
0.0065
LEU 137
0.0074
VAL 138
0.0094
ALA 139
0.0099
HIS 140
0.0080
SER 141
0.0143
SER 142
0.0191
ASP 143
0.0181
VAL 144
0.0161
ASN 145
0.0229
ALA 146
0.0332
SER 147
0.0400
ALA 148
0.0179
PRO 149
0.0132
THR 150
0.0122
ALA 151
0.0162
ALA 152
0.0064
ASP 153
0.0071
VAL 154
0.0083
GLN 155
0.0100
ASN 156
0.0070
ILE 157
0.0069
PHE 158
0.0071
LEU 159
0.0074
VAL 160
0.0035
GLY 161
0.0042
HIS 162
0.0048
SER 163
0.0060
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0065
ALA 167
0.0075
ILE 168
0.0100
ALA 169
0.0095
SER 170
0.0094
ASP 171
0.0090
VAL 172
0.0096
LEU 173
0.0104
LEU 174
0.0113
ALA 175
0.0090
PRO 176
0.0090
GLY 177
0.0049
LEU 178
0.0054
LEU 179
0.0058
PRO 180
0.0208
ALA 181
0.0308
ASN 182
0.0342
VAL 183
0.0199
ARG 184
0.0158
ARG 185
0.0299
SER 186
0.0194
VAL 187
0.0178
ARG 188
0.0098
GLY 189
0.0091
LEU 190
0.0102
ILE 191
0.0091
VAL 192
0.0046
PHE 193
0.0045
GLY 194
0.0055
GLY 195
0.0062
MET 196
0.0074
MET 197
0.0110
HIS 198
0.0134
TYR 199
0.0137
ARG 200
0.0219
GLY 201
0.0236
LEU 202
0.0215
GLU 203
0.0202
TYR 204
0.0121
PRO 205
0.0163
ILE 206
0.0170
PRO 207
0.0222
PRO 208
0.0290
PHE 209
0.0220
VAL 210
0.0133
LEU 211
0.0122
PRO 212
0.0204
GLY 213
0.0177
TYR 214
0.0081
TYR 215
0.0083
GLY 216
0.0365
THR 217
0.0275
ASP 218
0.0332
GLU 219
0.0199
ASP 220
0.0073
VAL 221
0.0083
ARG 222
0.0200
ALA 223
0.0217
HIS 224
0.0085
GLU 225
0.0080
PRO 226
0.0094
LEU 227
0.0111
GLY 228
0.0040
LEU 229
0.0036
LEU 230
0.0035
GLU 231
0.0036
SER 232
0.0147
ALA 233
0.0150
SER 234
0.0137
ASP 235
0.0124
GLU 236
0.0281
ILE 237
0.0273
VAL 238
0.0141
ARG 239
0.0166
GLY 240
0.0218
LEU 241
0.0198
PRO 242
0.0169
ASP 243
0.0147
VAL 244
0.0089
LEU 245
0.0088
MET 246
0.0101
VAL 247
0.0102
LEU 248
0.0051
SER 249
0.0055
GLU 250
0.0078
HIS 251
0.0102
ASP 252
0.0070
VAL 253
0.0096
ALA 254
0.0146
ALA 255
0.0145
MET 256
0.0089
ARG 257
0.0097
ALA 258
0.0109
ALA 259
0.0106
VAL 260
0.0064
THR 261
0.0065
ASP 262
0.0072
PHE 263
0.0075
ARG 264
0.0105
SER 265
0.0108
ALA 266
0.0099
LEU 267
0.0114
ALA 268
0.0162
GLU 269
0.0180
ARG 270
0.0150
THR 271
0.0139
GLY 272
0.0263
LYS 273
0.0222
ASP 274
0.0224
VAL 275
0.0192
PRO 276
0.0128
LEU 277
0.0125
LEU 278
0.0123
VAL 279
0.0124
ALA 280
0.0059
GLN 281
0.0104
GLY 282
0.0137
HIS 283
0.0098
ASN 284
0.0091
HIS 285
0.0085
ILE 286
0.0101
SER 287
0.0114
PRO 288
0.0060
HIS 289
0.0078
TYR 290
0.0080
ALA 291
0.0055
LEU 292
0.0071
SER 293
0.0080
SER 294
0.0045
GLY 295
0.0046
GLU 296
0.0023
GLY 297
0.0029
GLU 298
0.0065
GLU 299
0.0073
TRP 300
0.0067
GLY 301
0.0086
HIS 302
0.0091
ASP 303
0.0081
VAL 304
0.0066
ILE 305
0.0082
ARG 306
0.0086
TRP 307
0.0058
MET 308
0.0075
ARG 309
0.0124
ALA 310
0.0141
LYS 311
0.0143
LEU 312
0.0160
ALA 313
0.0253
SER 314
0.0342
GLY 315
0.0261
ASN 316
0.0185
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.