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 = 0.0439
ASN 8
0.0072
ALA 9
0.0115
ALA 10
0.0132
GLY 11
0.0170
THR 12
0.0220
ILE 13
0.0134
SER 14
0.0143
ASN 15
0.0221
ASP 16
0.0226
ILE 17
0.0226
LEU 18
0.0214
ALA 19
0.0182
GLN 20
0.0119
VAL 21
0.0145
THR 22
0.0133
PHE 23
0.0087
ALA 24
0.0090
ASN 25
0.0036
GLU 26
0.0067
ALA 27
0.0115
ILE 28
0.0084
TYR 29
0.0052
PRO 30
0.0096
LEU 31
0.0078
LEU 32
0.0040
GLU 33
0.0107
LYS 34
0.0126
ARG 35
0.0103
ARG 36
0.0070
ALA 37
0.0085
GLU 38
0.0078
ILE 39
0.0060
GLU 40
0.0059
ASN 41
0.0049
VAL 42
0.0054
THR 43
0.0073
ARG 44
0.0146
LYS 45
0.0118
THR 46
0.0092
PHE 47
0.0082
ARG 48
0.0141
TYR 49
0.0282
GLY 50
0.0360
ALA 51
0.0431
LEU 52
0.0225
PRO 53
0.0157
GLY 54
0.0100
SER 55
0.0152
GLU 56
0.0054
MET 57
0.0090
ASP 58
0.0111
VAL 59
0.0138
TYR 60
0.0057
TYR 61
0.0047
PRO 62
0.0053
SER 63
0.0066
SER 64
0.0151
THR 65
0.0083
PRO 66
0.0156
SER 67
0.0100
GLY 68
0.0068
LYS 69
0.0086
ALA 70
0.0091
PRO 71
0.0124
VAL 72
0.0098
LEU 73
0.0075
ALA 74
0.0064
PHE 75
0.0069
VAL 76
0.0135
HIS 77
0.0132
GLY 78
0.0132
GLY 79
0.0130
ALA 80
0.0152
TYR 81
0.0097
VAL 82
0.0160
HIS 83
0.0226
GLY 84
0.0141
SER 85
0.0122
LYS 86
0.0121
THR 87
0.0125
HIS 88
0.0172
PRO 89
0.0213
PRO 90
0.0130
PRO 91
0.0098
GLY 92
0.0070
ASP 93
0.0071
LEU 94
0.0058
ILE 95
0.0058
TYR 96
0.0085
LYS 97
0.0081
ASN 98
0.0068
VAL 99
0.0075
GLY 100
0.0094
ALA 101
0.0075
PHE 102
0.0101
TYR 103
0.0107
ALA 104
0.0116
SER 105
0.0119
GLN 106
0.0131
GLY 107
0.0105
PHE 108
0.0086
VAL 109
0.0075
THR 110
0.0067
VAL 111
0.0080
ILE 112
0.0130
PRO 113
0.0112
ASP 114
0.0100
TYR 115
0.0095
ARG 116
0.0030
LYS 117
0.0059
LEU 118
0.0106
PRO 119
0.0183
GLY 120
0.0143
MET 121
0.0089
LYS 122
0.0049
TRP 123
0.0066
PRO 124
0.0163
ASP 125
0.0111
ALA 126
0.0105
PRO 127
0.0183
SER 128
0.0222
ASP 129
0.0198
ILE 130
0.0215
ALA 131
0.0249
SER 132
0.0236
ALA 133
0.0271
LEU 134
0.0238
THR 135
0.0195
PHE 136
0.0188
LEU 137
0.0212
VAL 138
0.0180
ALA 139
0.0112
HIS 140
0.0083
SER 141
0.0168
SER 142
0.0205
ASP 143
0.0151
VAL 144
0.0070
ASN 145
0.0135
ALA 146
0.0247
SER 147
0.0277
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0075
ALA 151
0.0084
ALA 152
0.0219
ASP 153
0.0201
VAL 154
0.0214
GLN 155
0.0191
ASN 156
0.0197
ILE 157
0.0158
PHE 158
0.0112
LEU 159
0.0106
VAL 160
0.0090
GLY 161
0.0089
HIS 162
0.0063
SER 163
0.0074
ALA 164
0.0104
GLY 165
0.0111
GLY 166
0.0108
ALA 167
0.0106
ILE 168
0.0098
ALA 169
0.0092
SER 170
0.0093
ASP 171
0.0097
VAL 172
0.0112
LEU 173
0.0053
LEU 174
0.0067
ALA 175
0.0126
PRO 176
0.0167
GLY 177
0.0192
LEU 178
0.0163
LEU 179
0.0061
PRO 180
0.0128
ALA 181
0.0257
ASN 182
0.0295
VAL 183
0.0201
ARG 184
0.0160
ARG 185
0.0278
SER 186
0.0311
VAL 187
0.0258
ARG 188
0.0129
GLY 189
0.0088
LEU 190
0.0087
ILE 191
0.0120
VAL 192
0.0086
PHE 193
0.0028
GLY 194
0.0017
GLY 195
0.0046
MET 196
0.0047
MET 197
0.0070
HIS 198
0.0059
TYR 199
0.0042
ARG 200
0.0071
GLY 201
0.0124
LEU 202
0.0143
GLU 203
0.0228
TYR 204
0.0182
PRO 205
0.0225
ILE 206
0.0136
PRO 207
0.0104
PRO 208
0.0135
PHE 209
0.0114
VAL 210
0.0055
LEU 211
0.0091
PRO 212
0.0101
GLY 213
0.0101
TYR 214
0.0087
TYR 215
0.0093
GLY 216
0.0171
THR 217
0.0143
ASP 218
0.0264
GLU 219
0.0159
ASP 220
0.0147
VAL 221
0.0154
ARG 222
0.0123
ALA 223
0.0120
HIS 224
0.0108
GLU 225
0.0075
PRO 226
0.0077
LEU 227
0.0047
GLY 228
0.0038
LEU 229
0.0087
LEU 230
0.0085
GLU 231
0.0085
SER 232
0.0185
ALA 233
0.0127
SER 234
0.0157
ASP 235
0.0096
GLU 236
0.0036
ILE 237
0.0087
VAL 238
0.0032
ARG 239
0.0099
GLY 240
0.0121
LEU 241
0.0063
PRO 242
0.0068
ASP 243
0.0049
VAL 244
0.0119
LEU 245
0.0094
MET 246
0.0076
VAL 247
0.0054
LEU 248
0.0095
SER 249
0.0179
GLU 250
0.0261
HIS 251
0.0246
ASP 252
0.0190
VAL 253
0.0178
ALA 254
0.0195
ALA 255
0.0154
MET 256
0.0119
ARG 257
0.0175
ALA 258
0.0185
ALA 259
0.0141
VAL 260
0.0090
THR 261
0.0133
ASP 262
0.0166
PHE 263
0.0148
ARG 264
0.0127
SER 265
0.0129
ALA 266
0.0163
LEU 267
0.0158
ALA 268
0.0145
GLU 269
0.0148
ARG 270
0.0157
THR 271
0.0167
GLY 272
0.0433
LYS 273
0.0355
ASP 274
0.0307
VAL 275
0.0158
PRO 276
0.0124
LEU 277
0.0061
LEU 278
0.0030
VAL 279
0.0083
ALA 280
0.0186
GLN 281
0.0271
GLY 282
0.0321
HIS 283
0.0257
ASN 284
0.0143
HIS 285
0.0142
ILE 286
0.0150
SER 287
0.0166
PRO 288
0.0065
HIS 289
0.0067
TYR 290
0.0077
ALA 291
0.0081
LEU 292
0.0095
SER 293
0.0076
SER 294
0.0080
GLY 295
0.0115
GLU 296
0.0203
GLY 297
0.0188
GLU 298
0.0175
GLU 299
0.0172
TRP 300
0.0120
GLY 301
0.0172
HIS 302
0.0169
ASP 303
0.0143
VAL 304
0.0173
ILE 305
0.0186
ARG 306
0.0181
TRP 307
0.0156
MET 308
0.0131
ARG 309
0.0124
ALA 310
0.0145
LYS 311
0.0133
LEU 312
0.0216
ASN 8
0.0038
ALA 9
0.0101
ALA 10
0.0112
GLY 11
0.0143
THR 12
0.0242
ILE 13
0.0132
SER 14
0.0130
ASN 15
0.0236
ASP 16
0.0198
ILE 17
0.0189
LEU 18
0.0167
ALA 19
0.0144
GLN 20
0.0104
VAL 21
0.0131
THR 22
0.0129
PHE 23
0.0081
ALA 24
0.0055
ASN 25
0.0046
GLU 26
0.0107
ALA 27
0.0126
ILE 28
0.0065
TYR 29
0.0045
PRO 30
0.0076
LEU 31
0.0049
LEU 32
0.0033
GLU 33
0.0090
LYS 34
0.0126
ARG 35
0.0103
ARG 36
0.0056
ALA 37
0.0063
GLU 38
0.0071
ILE 39
0.0064
GLU 40
0.0069
ASN 41
0.0066
VAL 42
0.0062
THR 43
0.0060
ARG 44
0.0126
LYS 45
0.0096
THR 46
0.0078
PHE 47
0.0072
ARG 48
0.0148
TYR 49
0.0279
GLY 50
0.0358
ALA 51
0.0439
LEU 52
0.0230
PRO 53
0.0177
GLY 54
0.0103
SER 55
0.0146
GLU 56
0.0050
MET 57
0.0082
ASP 58
0.0102
VAL 59
0.0128
TYR 60
0.0048
TYR 61
0.0025
PRO 62
0.0034
SER 63
0.0061
SER 64
0.0107
THR 65
0.0069
PRO 66
0.0175
SER 67
0.0126
GLY 68
0.0109
LYS 69
0.0104
ALA 70
0.0080
PRO 71
0.0106
VAL 72
0.0086
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0076
VAL 76
0.0143
HIS 77
0.0138
GLY 78
0.0131
GLY 79
0.0123
ALA 80
0.0126
TYR 81
0.0087
VAL 82
0.0147
HIS 83
0.0210
GLY 84
0.0148
SER 85
0.0128
LYS 86
0.0123
THR 87
0.0127
HIS 88
0.0151
PRO 89
0.0184
PRO 90
0.0110
PRO 91
0.0079
GLY 92
0.0068
ASP 93
0.0071
LEU 94
0.0063
ILE 95
0.0061
TYR 96
0.0088
LYS 97
0.0085
ASN 98
0.0074
VAL 99
0.0079
GLY 100
0.0084
ALA 101
0.0063
PHE 102
0.0087
TYR 103
0.0093
ALA 104
0.0088
SER 105
0.0093
GLN 106
0.0113
GLY 107
0.0084
PHE 108
0.0065
VAL 109
0.0058
THR 110
0.0059
VAL 111
0.0076
ILE 112
0.0130
PRO 113
0.0111
ASP 114
0.0099
TYR 115
0.0093
ARG 116
0.0013
LYS 117
0.0053
LEU 118
0.0107
PRO 119
0.0189
GLY 120
0.0127
MET 121
0.0084
LYS 122
0.0056
TRP 123
0.0063
PRO 124
0.0153
ASP 125
0.0106
ALA 126
0.0101
PRO 127
0.0174
SER 128
0.0210
ASP 129
0.0185
ILE 130
0.0201
ALA 131
0.0233
SER 132
0.0215
ALA 133
0.0246
LEU 134
0.0218
THR 135
0.0172
PHE 136
0.0156
LEU 137
0.0189
VAL 138
0.0165
ALA 139
0.0073
HIS 140
0.0034
SER 141
0.0156
SER 142
0.0246
ASP 143
0.0201
VAL 144
0.0064
ASN 145
0.0096
ALA 146
0.0212
SER 147
0.0219
ALA 148
0.0074
PRO 149
0.0071
THR 150
0.0080
ALA 151
0.0086
ALA 152
0.0203
ASP 153
0.0186
VAL 154
0.0203
GLN 155
0.0179
ASN 156
0.0170
ILE 157
0.0139
PHE 158
0.0106
LEU 159
0.0106
VAL 160
0.0093
GLY 161
0.0092
HIS 162
0.0066
SER 163
0.0074
ALA 164
0.0098
GLY 165
0.0108
GLY 166
0.0106
ALA 167
0.0103
ILE 168
0.0095
ALA 169
0.0093
SER 170
0.0094
ASP 171
0.0094
VAL 172
0.0108
LEU 173
0.0056
LEU 174
0.0072
ALA 175
0.0123
PRO 176
0.0153
GLY 177
0.0170
LEU 178
0.0146
LEU 179
0.0052
PRO 180
0.0102
ALA 181
0.0226
ASN 182
0.0284
VAL 183
0.0207
ARG 184
0.0148
ARG 185
0.0247
SER 186
0.0285
VAL 187
0.0225
ARG 188
0.0105
GLY 189
0.0081
LEU 190
0.0087
ILE 191
0.0114
VAL 192
0.0085
PHE 193
0.0028
GLY 194
0.0020
GLY 195
0.0050
MET 196
0.0065
MET 197
0.0078
HIS 198
0.0071
TYR 199
0.0062
ARG 200
0.0104
GLY 201
0.0164
LEU 202
0.0169
GLU 203
0.0278
TYR 204
0.0214
PRO 205
0.0244
ILE 206
0.0126
PRO 207
0.0091
PRO 208
0.0160
PHE 209
0.0154
VAL 210
0.0079
LEU 211
0.0099
PRO 212
0.0097
GLY 213
0.0099
TYR 214
0.0079
TYR 215
0.0077
GLY 216
0.0126
THR 217
0.0127
ASP 218
0.0222
GLU 219
0.0165
ASP 220
0.0131
VAL 221
0.0128
ARG 222
0.0108
ALA 223
0.0111
HIS 224
0.0090
GLU 225
0.0063
PRO 226
0.0071
LEU 227
0.0050
GLY 228
0.0040
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0072
SER 232
0.0160
ALA 233
0.0116
SER 234
0.0148
ASP 235
0.0092
GLU 236
0.0041
ILE 237
0.0077
VAL 238
0.0041
ARG 239
0.0084
GLY 240
0.0096
LEU 241
0.0039
PRO 242
0.0044
ASP 243
0.0033
VAL 244
0.0106
LEU 245
0.0079
MET 246
0.0066
VAL 247
0.0041
LEU 248
0.0092
SER 249
0.0166
GLU 250
0.0240
HIS 251
0.0223
ASP 252
0.0190
VAL 253
0.0184
ALA 254
0.0204
ALA 255
0.0165
MET 256
0.0129
ARG 257
0.0178
ALA 258
0.0180
ALA 259
0.0139
VAL 260
0.0090
THR 261
0.0134
ASP 262
0.0163
PHE 263
0.0140
ARG 264
0.0086
SER 265
0.0092
ALA 266
0.0131
LEU 267
0.0121
ALA 268
0.0130
GLU 269
0.0120
ARG 270
0.0152
THR 271
0.0169
GLY 272
0.0379
LYS 273
0.0347
ASP 274
0.0315
VAL 275
0.0175
PRO 276
0.0107
LEU 277
0.0054
LEU 278
0.0043
VAL 279
0.0094
ALA 280
0.0179
GLN 281
0.0252
GLY 282
0.0294
HIS 283
0.0235
ASN 284
0.0129
HIS 285
0.0134
ILE 286
0.0138
SER 287
0.0151
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0069
ALA 291
0.0076
LEU 292
0.0081
SER 293
0.0064
SER 294
0.0062
GLY 295
0.0086
GLU 296
0.0171
GLY 297
0.0165
GLU 298
0.0157
GLU 299
0.0163
TRP 300
0.0116
GLY 301
0.0152
HIS 302
0.0144
ASP 303
0.0131
VAL 304
0.0156
ILE 305
0.0165
ARG 306
0.0160
TRP 307
0.0146
MET 308
0.0126
ARG 309
0.0118
ALA 310
0.0130
LYS 311
0.0110
LEU 312
0.0161
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.