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 = 0.0580
ASN 8
0.0115
ALA 9
0.0077
ALA 10
0.0118
GLY 11
0.0125
THR 12
0.0082
ILE 13
0.0096
SER 14
0.0100
ASN 15
0.0118
ASP 16
0.0064
ILE 17
0.0088
LEU 18
0.0077
ALA 19
0.0076
GLN 20
0.0107
VAL 21
0.0116
THR 22
0.0107
PHE 23
0.0125
ALA 24
0.0152
ASN 25
0.0094
GLU 26
0.0147
ALA 27
0.0197
ILE 28
0.0105
TYR 29
0.0037
PRO 30
0.0048
LEU 31
0.0049
LEU 32
0.0052
GLU 33
0.0069
LYS 34
0.0043
ARG 35
0.0066
ARG 36
0.0114
ALA 37
0.0120
GLU 38
0.0122
ILE 39
0.0138
GLU 40
0.0104
ASN 41
0.0078
VAL 42
0.0070
THR 43
0.0042
ARG 44
0.0093
LYS 45
0.0091
THR 46
0.0104
PHE 47
0.0117
ARG 48
0.0094
TYR 49
0.0087
GLY 50
0.0082
ALA 51
0.0082
LEU 52
0.0068
PRO 53
0.0091
GLY 54
0.0089
SER 55
0.0063
GLU 56
0.0070
MET 57
0.0072
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0054
TYR 61
0.0063
PRO 62
0.0074
SER 63
0.0071
SER 64
0.0353
THR 65
0.0131
PRO 66
0.0144
SER 67
0.0291
GLY 68
0.0077
LYS 69
0.0042
ALA 70
0.0082
PRO 71
0.0143
VAL 72
0.0111
LEU 73
0.0082
ALA 74
0.0067
PHE 75
0.0053
VAL 76
0.0073
HIS 77
0.0069
GLY 78
0.0060
GLY 79
0.0068
ALA 80
0.0128
TYR 81
0.0147
VAL 82
0.0194
HIS 83
0.0224
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0101
THR 87
0.0112
HIS 88
0.0246
PRO 89
0.0271
PRO 90
0.0226
PRO 91
0.0169
GLY 92
0.0133
ASP 93
0.0162
LEU 94
0.0127
ILE 95
0.0147
TYR 96
0.0093
LYS 97
0.0095
ASN 98
0.0073
VAL 99
0.0094
GLY 100
0.0044
ALA 101
0.0040
PHE 102
0.0045
TYR 103
0.0054
ALA 104
0.0058
SER 105
0.0065
GLN 106
0.0066
GLY 107
0.0090
PHE 108
0.0084
VAL 109
0.0075
THR 110
0.0056
VAL 111
0.0038
ILE 112
0.0063
PRO 113
0.0064
ASP 114
0.0054
TYR 115
0.0076
ARG 116
0.0183
LYS 117
0.0174
LEU 118
0.0172
PRO 119
0.0183
GLY 120
0.0198
MET 121
0.0163
LYS 122
0.0122
TRP 123
0.0096
PRO 124
0.0095
ASP 125
0.0107
ALA 126
0.0063
PRO 127
0.0056
SER 128
0.0076
ASP 129
0.0074
ILE 130
0.0066
ALA 131
0.0079
SER 132
0.0061
ALA 133
0.0095
LEU 134
0.0089
THR 135
0.0056
PHE 136
0.0117
LEU 137
0.0101
VAL 138
0.0057
ALA 139
0.0074
HIS 140
0.0188
SER 141
0.0112
SER 142
0.0253
ASP 143
0.0308
VAL 144
0.0180
ASN 145
0.0121
ALA 146
0.0211
SER 147
0.0194
ALA 148
0.0103
PRO 149
0.0112
THR 150
0.0093
ALA 151
0.0071
ALA 152
0.0150
ASP 153
0.0148
VAL 154
0.0159
GLN 155
0.0157
ASN 156
0.0172
ILE 157
0.0135
PHE 158
0.0096
LEU 159
0.0069
VAL 160
0.0042
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0064
GLY 166
0.0061
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0019
ASP 171
0.0028
VAL 172
0.0107
LEU 173
0.0103
LEU 174
0.0142
ALA 175
0.0157
PRO 176
0.0184
GLY 177
0.0165
LEU 178
0.0107
LEU 179
0.0086
PRO 180
0.0100
ALA 181
0.0158
ASN 182
0.0179
VAL 183
0.0146
ARG 184
0.0085
ARG 185
0.0176
SER 186
0.0199
VAL 187
0.0122
ARG 188
0.0093
GLY 189
0.0053
LEU 190
0.0026
ILE 191
0.0045
VAL 192
0.0047
PHE 193
0.0048
GLY 194
0.0071
GLY 195
0.0083
MET 196
0.0084
MET 197
0.0094
HIS 198
0.0075
TYR 199
0.0054
ARG 200
0.0060
GLY 201
0.0115
LEU 202
0.0115
GLU 203
0.0107
TYR 204
0.0074
PRO 205
0.0070
ILE 206
0.0147
PRO 207
0.0247
PRO 208
0.0214
PHE 209
0.0186
VAL 210
0.0170
LEU 211
0.0094
PRO 212
0.0070
GLY 213
0.0091
TYR 214
0.0091
TYR 215
0.0082
GLY 216
0.0190
THR 217
0.0190
ASP 218
0.0256
GLU 219
0.0193
ASP 220
0.0056
VAL 221
0.0081
ARG 222
0.0083
ALA 223
0.0047
HIS 224
0.0035
GLU 225
0.0047
PRO 226
0.0063
LEU 227
0.0050
GLY 228
0.0136
LEU 229
0.0147
LEU 230
0.0144
GLU 231
0.0141
SER 232
0.0273
ALA 233
0.0266
SER 234
0.0171
ASP 235
0.0348
GLU 236
0.0222
ILE 237
0.0199
VAL 238
0.0478
ARG 239
0.0521
GLY 240
0.0314
LEU 241
0.0264
PRO 242
0.0172
ASP 243
0.0111
VAL 244
0.0061
LEU 245
0.0053
MET 246
0.0063
VAL 247
0.0077
LEU 248
0.0077
SER 249
0.0047
GLU 250
0.0045
HIS 251
0.0039
ASP 252
0.0094
VAL 253
0.0103
ALA 254
0.0119
ALA 255
0.0144
MET 256
0.0124
ARG 257
0.0128
ALA 258
0.0150
ALA 259
0.0161
VAL 260
0.0145
THR 261
0.0115
ASP 262
0.0108
PHE 263
0.0114
ARG 264
0.0125
SER 265
0.0035
ALA 266
0.0120
LEU 267
0.0195
ALA 268
0.0200
GLU 269
0.0194
ARG 270
0.0289
THR 271
0.0383
GLY 272
0.0547
LYS 273
0.0404
ASP 274
0.0252
VAL 275
0.0101
PRO 276
0.0051
LEU 277
0.0067
LEU 278
0.0054
VAL 279
0.0071
ALA 280
0.0037
GLN 281
0.0072
GLY 282
0.0088
HIS 283
0.0058
ASN 284
0.0063
HIS 285
0.0085
ILE 286
0.0111
SER 287
0.0108
PRO 288
0.0069
HIS 289
0.0077
TYR 290
0.0091
ALA 291
0.0092
LEU 292
0.0100
SER 293
0.0128
SER 294
0.0111
GLY 295
0.0156
GLU 296
0.0170
GLY 297
0.0125
GLU 298
0.0116
GLU 299
0.0111
TRP 300
0.0053
GLY 301
0.0064
HIS 302
0.0065
ASP 303
0.0034
VAL 304
0.0030
ILE 305
0.0048
ARG 306
0.0019
TRP 307
0.0034
MET 308
0.0087
ARG 309
0.0084
ALA 310
0.0093
LYS 311
0.0126
LEU 312
0.0133
ALA 313
0.0168
SER 314
0.0314
GLY 315
0.0285
ASN 316
0.0135
ASN 8
0.0177
ALA 9
0.0084
ALA 10
0.0081
GLY 11
0.0175
THR 12
0.0126
ILE 13
0.0108
SER 14
0.0103
ASN 15
0.0111
ASP 16
0.0063
ILE 17
0.0068
LEU 18
0.0054
ALA 19
0.0061
GLN 20
0.0081
VAL 21
0.0088
THR 22
0.0079
PHE 23
0.0095
ALA 24
0.0135
ASN 25
0.0083
GLU 26
0.0130
ALA 27
0.0179
ILE 28
0.0112
TYR 29
0.0057
PRO 30
0.0043
LEU 31
0.0061
LEU 32
0.0055
GLU 33
0.0054
LYS 34
0.0043
ARG 35
0.0042
ARG 36
0.0087
ALA 37
0.0084
GLU 38
0.0063
ILE 39
0.0106
GLU 40
0.0098
ASN 41
0.0057
VAL 42
0.0061
THR 43
0.0046
ARG 44
0.0110
LYS 45
0.0103
THR 46
0.0115
PHE 47
0.0121
ARG 48
0.0140
TYR 49
0.0118
GLY 50
0.0114
ALA 51
0.0132
LEU 52
0.0101
PRO 53
0.0043
GLY 54
0.0034
SER 55
0.0071
GLU 56
0.0083
MET 57
0.0088
ASP 58
0.0083
VAL 59
0.0082
TYR 60
0.0063
TYR 61
0.0063
PRO 62
0.0069
SER 63
0.0061
SER 64
0.0301
THR 65
0.0130
PRO 66
0.0136
SER 67
0.0236
GLY 68
0.0088
LYS 69
0.0024
ALA 70
0.0072
PRO 71
0.0128
VAL 72
0.0116
LEU 73
0.0086
ALA 74
0.0074
PHE 75
0.0050
VAL 76
0.0074
HIS 77
0.0068
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0138
TYR 81
0.0157
VAL 82
0.0200
HIS 83
0.0234
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0103
THR 87
0.0118
HIS 88
0.0275
PRO 89
0.0309
PRO 90
0.0253
PRO 91
0.0187
GLY 92
0.0156
ASP 93
0.0169
LEU 94
0.0122
ILE 95
0.0159
TYR 96
0.0099
LYS 97
0.0092
ASN 98
0.0070
VAL 99
0.0098
GLY 100
0.0066
ALA 101
0.0066
PHE 102
0.0068
TYR 103
0.0078
ALA 104
0.0082
SER 105
0.0082
GLN 106
0.0081
GLY 107
0.0104
PHE 108
0.0084
VAL 109
0.0071
THR 110
0.0052
VAL 111
0.0040
ILE 112
0.0052
PRO 113
0.0050
ASP 114
0.0037
TYR 115
0.0061
ARG 116
0.0174
LYS 117
0.0170
LEU 118
0.0166
PRO 119
0.0167
GLY 120
0.0174
MET 121
0.0146
LYS 122
0.0106
TRP 123
0.0094
PRO 124
0.0085
ASP 125
0.0096
ALA 126
0.0056
PRO 127
0.0042
SER 128
0.0051
ASP 129
0.0049
ILE 130
0.0042
ALA 131
0.0060
SER 132
0.0076
ALA 133
0.0106
LEU 134
0.0090
THR 135
0.0066
PHE 136
0.0148
LEU 137
0.0130
VAL 138
0.0075
ALA 139
0.0096
HIS 140
0.0182
SER 141
0.0111
SER 142
0.0189
ASP 143
0.0251
VAL 144
0.0176
ASN 145
0.0125
ALA 146
0.0180
SER 147
0.0150
ALA 148
0.0092
PRO 149
0.0097
THR 150
0.0088
ALA 151
0.0077
ALA 152
0.0138
ASP 153
0.0134
VAL 154
0.0153
GLN 155
0.0152
ASN 156
0.0175
ILE 157
0.0146
PHE 158
0.0119
LEU 159
0.0095
VAL 160
0.0071
GLY 161
0.0078
HIS 162
0.0066
SER 163
0.0078
ALA 164
0.0073
GLY 165
0.0089
GLY 166
0.0087
ALA 167
0.0081
ILE 168
0.0040
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0016
VAL 172
0.0079
LEU 173
0.0081
LEU 174
0.0126
ALA 175
0.0145
PRO 176
0.0207
GLY 177
0.0190
LEU 178
0.0116
LEU 179
0.0082
PRO 180
0.0100
ALA 181
0.0148
ASN 182
0.0116
VAL 183
0.0092
ARG 184
0.0077
ARG 185
0.0154
SER 186
0.0172
VAL 187
0.0135
ARG 188
0.0124
GLY 189
0.0093
LEU 190
0.0063
ILE 191
0.0069
VAL 192
0.0089
PHE 193
0.0081
GLY 194
0.0097
GLY 195
0.0112
MET 196
0.0093
MET 197
0.0109
HIS 198
0.0084
TYR 199
0.0055
ARG 200
0.0072
GLY 201
0.0178
LEU 202
0.0123
GLU 203
0.0089
TYR 204
0.0049
PRO 205
0.0070
ILE 206
0.0171
PRO 207
0.0270
PRO 208
0.0237
PHE 209
0.0184
VAL 210
0.0160
LEU 211
0.0080
PRO 212
0.0070
GLY 213
0.0070
TYR 214
0.0080
TYR 215
0.0082
GLY 216
0.0216
THR 217
0.0169
ASP 218
0.0259
GLU 219
0.0182
ASP 220
0.0068
VAL 221
0.0104
ARG 222
0.0087
ALA 223
0.0030
HIS 224
0.0053
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0044
GLY 228
0.0150
LEU 229
0.0154
LEU 230
0.0151
GLU 231
0.0159
SER 232
0.0328
ALA 233
0.0279
SER 234
0.0124
ASP 235
0.0252
GLU 236
0.0164
ILE 237
0.0201
VAL 238
0.0425
ARG 239
0.0396
GLY 240
0.0233
LEU 241
0.0197
PRO 242
0.0119
ASP 243
0.0078
VAL 244
0.0096
LEU 245
0.0101
MET 246
0.0113
VAL 247
0.0126
LEU 248
0.0121
SER 249
0.0073
GLU 250
0.0108
HIS 251
0.0071
ASP 252
0.0103
VAL 253
0.0102
ALA 254
0.0128
ALA 255
0.0144
MET 256
0.0129
ARG 257
0.0146
ALA 258
0.0174
ALA 259
0.0182
VAL 260
0.0155
THR 261
0.0124
ASP 262
0.0117
PHE 263
0.0124
ARG 264
0.0126
SER 265
0.0012
ALA 266
0.0112
LEU 267
0.0207
ALA 268
0.0236
GLU 269
0.0242
ARG 270
0.0324
THR 271
0.0436
GLY 272
0.0580
LYS 273
0.0391
ASP 274
0.0214
VAL 275
0.0077
PRO 276
0.0143
LEU 277
0.0148
LEU 278
0.0127
VAL 279
0.0135
ALA 280
0.0104
GLN 281
0.0162
GLY 282
0.0167
HIS 283
0.0076
ASN 284
0.0033
HIS 285
0.0068
ILE 286
0.0100
SER 287
0.0095
PRO 288
0.0070
HIS 289
0.0086
TYR 290
0.0108
ALA 291
0.0109
LEU 292
0.0115
SER 293
0.0144
SER 294
0.0122
GLY 295
0.0157
GLU 296
0.0179
GLY 297
0.0134
GLU 298
0.0137
GLU 299
0.0138
TRP 300
0.0071
GLY 301
0.0082
HIS 302
0.0104
ASP 303
0.0068
VAL 304
0.0067
ILE 305
0.0088
ARG 306
0.0085
TRP 307
0.0075
MET 308
0.0125
ARG 309
0.0113
ALA 310
0.0115
LYS 311
0.0151
LEU 312
0.0159
ALA 313
0.0181
SER 314
0.0299
GLY 315
0.0271
ASN 316
0.0163
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.