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 = 0.0641
ASN 8
0.0123
ALA 9
0.0125
ALA 10
0.0240
GLY 11
0.0242
THR 12
0.0165
ILE 13
0.0133
SER 14
0.0119
ASN 15
0.0163
ASP 16
0.0097
ILE 17
0.0114
LEU 18
0.0130
ALA 19
0.0095
GLN 20
0.0073
VAL 21
0.0114
THR 22
0.0133
PHE 23
0.0095
ALA 24
0.0065
ASN 25
0.0083
GLU 26
0.0099
ALA 27
0.0082
ILE 28
0.0015
TYR 29
0.0026
PRO 30
0.0056
LEU 31
0.0055
LEU 32
0.0055
GLU 33
0.0075
LYS 34
0.0121
ARG 35
0.0107
ARG 36
0.0012
ALA 37
0.0038
GLU 38
0.0046
ILE 39
0.0051
GLU 40
0.0105
ASN 41
0.0153
VAL 42
0.0139
THR 43
0.0125
ARG 44
0.0137
LYS 45
0.0132
THR 46
0.0146
PHE 47
0.0134
ARG 48
0.0115
TYR 49
0.0164
GLY 50
0.0160
ALA 51
0.0175
LEU 52
0.0194
PRO 53
0.0130
GLY 54
0.0104
SER 55
0.0098
GLU 56
0.0059
MET 57
0.0084
ASP 58
0.0097
VAL 59
0.0111
TYR 60
0.0091
TYR 61
0.0083
PRO 62
0.0097
SER 63
0.0089
SER 64
0.0197
THR 65
0.0143
PRO 66
0.0164
SER 67
0.0204
GLY 68
0.0156
LYS 69
0.0140
ALA 70
0.0130
PRO 71
0.0123
VAL 72
0.0057
LEU 73
0.0049
ALA 74
0.0066
PHE 75
0.0058
VAL 76
0.0108
HIS 77
0.0105
GLY 78
0.0106
GLY 79
0.0109
ALA 80
0.0096
TYR 81
0.0067
VAL 82
0.0080
HIS 83
0.0125
GLY 84
0.0119
SER 85
0.0086
LYS 86
0.0060
THR 87
0.0033
HIS 88
0.0077
PRO 89
0.0085
PRO 90
0.0083
PRO 91
0.0075
GLY 92
0.0034
ASP 93
0.0036
LEU 94
0.0025
ILE 95
0.0027
TYR 96
0.0012
LYS 97
0.0027
ASN 98
0.0031
VAL 99
0.0018
GLY 100
0.0068
ALA 101
0.0088
PHE 102
0.0089
TYR 103
0.0079
ALA 104
0.0130
SER 105
0.0153
GLN 106
0.0157
GLY 107
0.0134
PHE 108
0.0067
VAL 109
0.0054
THR 110
0.0052
VAL 111
0.0040
ILE 112
0.0057
PRO 113
0.0067
ASP 114
0.0068
TYR 115
0.0100
ARG 116
0.0099
LYS 117
0.0085
LEU 118
0.0072
PRO 119
0.0100
GLY 120
0.0114
MET 121
0.0082
LYS 122
0.0061
TRP 123
0.0053
PRO 124
0.0069
ASP 125
0.0081
ALA 126
0.0092
PRO 127
0.0090
SER 128
0.0093
ASP 129
0.0102
ILE 130
0.0108
ALA 131
0.0099
SER 132
0.0045
ALA 133
0.0079
LEU 134
0.0071
THR 135
0.0030
PHE 136
0.0126
LEU 137
0.0029
VAL 138
0.0126
ALA 139
0.0195
HIS 140
0.0280
SER 141
0.0174
SER 142
0.0187
ASP 143
0.0125
VAL 144
0.0057
ASN 145
0.0238
ALA 146
0.0431
SER 147
0.0641
ALA 148
0.0084
PRO 149
0.0089
THR 150
0.0142
ALA 151
0.0183
ALA 152
0.0167
ASP 153
0.0136
VAL 154
0.0133
GLN 155
0.0124
ASN 156
0.0073
ILE 157
0.0090
PHE 158
0.0090
LEU 159
0.0121
VAL 160
0.0132
GLY 161
0.0112
HIS 162
0.0081
SER 163
0.0075
ALA 164
0.0089
GLY 165
0.0102
GLY 166
0.0090
ALA 167
0.0082
ILE 168
0.0080
ALA 169
0.0092
SER 170
0.0082
ASP 171
0.0074
VAL 172
0.0067
LEU 173
0.0050
LEU 174
0.0021
ALA 175
0.0027
PRO 176
0.0054
GLY 177
0.0067
LEU 178
0.0077
LEU 179
0.0097
PRO 180
0.0111
ALA 181
0.0132
ASN 182
0.0133
VAL 183
0.0125
ARG 184
0.0075
ARG 185
0.0119
SER 186
0.0132
VAL 187
0.0111
ARG 188
0.0069
GLY 189
0.0107
LEU 190
0.0148
ILE 191
0.0170
VAL 192
0.0134
PHE 193
0.0085
GLY 194
0.0055
GLY 195
0.0073
MET 196
0.0089
MET 197
0.0099
HIS 198
0.0102
TYR 199
0.0105
ARG 200
0.0228
GLY 201
0.0483
LEU 202
0.0239
GLU 203
0.0327
TYR 204
0.0208
PRO 205
0.0234
ILE 206
0.0211
PRO 207
0.0207
PRO 208
0.0256
PHE 209
0.0196
VAL 210
0.0092
LEU 211
0.0106
PRO 212
0.0083
GLY 213
0.0081
TYR 214
0.0070
TYR 215
0.0064
GLY 216
0.0407
THR 217
0.0369
ASP 218
0.0489
GLU 219
0.0294
ASP 220
0.0055
VAL 221
0.0064
ARG 222
0.0089
ALA 223
0.0107
HIS 224
0.0065
GLU 225
0.0083
PRO 226
0.0065
LEU 227
0.0095
GLY 228
0.0089
LEU 229
0.0052
LEU 230
0.0074
GLU 231
0.0108
SER 232
0.0091
ALA 233
0.0092
SER 234
0.0096
ASP 235
0.0161
GLU 236
0.0103
ILE 237
0.0108
VAL 238
0.0133
ARG 239
0.0160
GLY 240
0.0079
LEU 241
0.0091
PRO 242
0.0103
ASP 243
0.0113
VAL 244
0.0271
LEU 245
0.0219
MET 246
0.0161
VAL 247
0.0120
LEU 248
0.0093
SER 249
0.0086
GLU 250
0.0090
HIS 251
0.0082
ASP 252
0.0153
VAL 253
0.0187
ALA 254
0.0207
ALA 255
0.0205
MET 256
0.0149
ARG 257
0.0153
ALA 258
0.0142
ALA 259
0.0127
VAL 260
0.0047
THR 261
0.0066
ASP 262
0.0074
PHE 263
0.0042
ARG 264
0.0065
SER 265
0.0053
ALA 266
0.0045
LEU 267
0.0034
ALA 268
0.0075
GLU 269
0.0147
ARG 270
0.0123
THR 271
0.0200
GLY 272
0.0320
LYS 273
0.0146
ASP 274
0.0237
VAL 275
0.0247
PRO 276
0.0262
LEU 277
0.0172
LEU 278
0.0142
VAL 279
0.0075
ALA 280
0.0106
GLN 281
0.0110
GLY 282
0.0098
HIS 283
0.0082
ASN 284
0.0070
HIS 285
0.0089
ILE 286
0.0070
SER 287
0.0044
PRO 288
0.0046
HIS 289
0.0029
TYR 290
0.0025
ALA 291
0.0039
LEU 292
0.0049
SER 293
0.0062
SER 294
0.0074
GLY 295
0.0112
GLU 296
0.0227
GLY 297
0.0162
GLU 298
0.0102
GLU 299
0.0069
TRP 300
0.0027
GLY 301
0.0051
HIS 302
0.0146
ASP 303
0.0151
VAL 304
0.0115
ILE 305
0.0109
ARG 306
0.0210
TRP 307
0.0201
MET 308
0.0083
ARG 309
0.0103
ALA 310
0.0152
LYS 311
0.0104
LEU 312
0.0109
ALA 313
0.0280
SER 314
0.0345
GLY 315
0.0231
ASN 316
0.0165
ASN 8
0.0078
ALA 9
0.0109
ALA 10
0.0255
GLY 11
0.0275
THR 12
0.0171
ILE 13
0.0129
SER 14
0.0124
ASN 15
0.0163
ASP 16
0.0085
ILE 17
0.0117
LEU 18
0.0126
ALA 19
0.0088
GLN 20
0.0066
VAL 21
0.0111
THR 22
0.0133
PHE 23
0.0095
ALA 24
0.0061
ASN 25
0.0084
GLU 26
0.0101
ALA 27
0.0082
ILE 28
0.0014
TYR 29
0.0022
PRO 30
0.0053
LEU 31
0.0055
LEU 32
0.0060
GLU 33
0.0074
LYS 34
0.0126
ARG 35
0.0117
ARG 36
0.0019
ALA 37
0.0026
GLU 38
0.0041
ILE 39
0.0049
GLU 40
0.0094
ASN 41
0.0136
VAL 42
0.0124
THR 43
0.0116
ARG 44
0.0142
LYS 45
0.0139
THR 46
0.0154
PHE 47
0.0143
ARG 48
0.0122
TYR 49
0.0180
GLY 50
0.0174
ALA 51
0.0187
LEU 52
0.0199
PRO 53
0.0126
GLY 54
0.0096
SER 55
0.0110
GLU 56
0.0066
MET 57
0.0090
ASP 58
0.0104
VAL 59
0.0116
TYR 60
0.0090
TYR 61
0.0082
PRO 62
0.0094
SER 63
0.0085
SER 64
0.0232
THR 65
0.0170
PRO 66
0.0189
SER 67
0.0225
GLY 68
0.0171
LYS 69
0.0152
ALA 70
0.0144
PRO 71
0.0135
VAL 72
0.0067
LEU 73
0.0056
ALA 74
0.0071
PHE 75
0.0060
VAL 76
0.0108
HIS 77
0.0104
GLY 78
0.0100
GLY 79
0.0102
ALA 80
0.0082
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0124
GLY 84
0.0118
SER 85
0.0086
LYS 86
0.0063
THR 87
0.0033
HIS 88
0.0079
PRO 89
0.0089
PRO 90
0.0089
PRO 91
0.0080
GLY 92
0.0037
ASP 93
0.0041
LEU 94
0.0032
ILE 95
0.0033
TYR 96
0.0017
LYS 97
0.0028
ASN 98
0.0031
VAL 99
0.0012
GLY 100
0.0069
ALA 101
0.0089
PHE 102
0.0089
TYR 103
0.0076
ALA 104
0.0128
SER 105
0.0151
GLN 106
0.0153
GLY 107
0.0130
PHE 108
0.0066
VAL 109
0.0054
THR 110
0.0055
VAL 111
0.0045
ILE 112
0.0064
PRO 113
0.0073
ASP 114
0.0071
TYR 115
0.0103
ARG 116
0.0111
LYS 117
0.0093
LEU 118
0.0083
PRO 119
0.0110
GLY 120
0.0123
MET 121
0.0092
LYS 122
0.0068
TRP 123
0.0052
PRO 124
0.0073
ASP 125
0.0095
ALA 126
0.0104
PRO 127
0.0097
SER 128
0.0110
ASP 129
0.0120
ILE 130
0.0121
ALA 131
0.0115
SER 132
0.0072
ALA 133
0.0104
LEU 134
0.0083
THR 135
0.0044
PHE 136
0.0126
LEU 137
0.0028
VAL 138
0.0115
ALA 139
0.0188
HIS 140
0.0279
SER 141
0.0172
SER 142
0.0200
ASP 143
0.0134
VAL 144
0.0061
ASN 145
0.0229
ALA 146
0.0417
SER 147
0.0627
ALA 148
0.0096
PRO 149
0.0101
THR 150
0.0153
ALA 151
0.0192
ALA 152
0.0173
ASP 153
0.0143
VAL 154
0.0140
GLN 155
0.0126
ASN 156
0.0088
ILE 157
0.0102
PHE 158
0.0095
LEU 159
0.0121
VAL 160
0.0127
GLY 161
0.0106
HIS 162
0.0076
SER 163
0.0070
ALA 164
0.0084
GLY 165
0.0100
GLY 166
0.0088
ALA 167
0.0077
ILE 168
0.0082
ALA 169
0.0100
SER 170
0.0089
ASP 171
0.0074
VAL 172
0.0063
LEU 173
0.0055
LEU 174
0.0034
ALA 175
0.0031
PRO 176
0.0065
GLY 177
0.0064
LEU 178
0.0071
LEU 179
0.0088
PRO 180
0.0117
ALA 181
0.0143
ASN 182
0.0130
VAL 183
0.0119
ARG 184
0.0080
ARG 185
0.0129
SER 186
0.0139
VAL 187
0.0119
ARG 188
0.0076
GLY 189
0.0102
LEU 190
0.0139
ILE 191
0.0155
VAL 192
0.0124
PHE 193
0.0078
GLY 194
0.0051
GLY 195
0.0066
MET 196
0.0087
MET 197
0.0097
HIS 198
0.0098
TYR 199
0.0099
ARG 200
0.0233
GLY 201
0.0495
LEU 202
0.0236
GLU 203
0.0320
TYR 204
0.0212
PRO 205
0.0229
ILE 206
0.0199
PRO 207
0.0195
PRO 208
0.0256
PHE 209
0.0204
VAL 210
0.0093
LEU 211
0.0104
PRO 212
0.0072
GLY 213
0.0072
TYR 214
0.0057
TYR 215
0.0048
GLY 216
0.0414
THR 217
0.0364
ASP 218
0.0485
GLU 219
0.0297
ASP 220
0.0038
VAL 221
0.0047
ARG 222
0.0075
ALA 223
0.0091
HIS 224
0.0054
GLU 225
0.0068
PRO 226
0.0055
LEU 227
0.0086
GLY 228
0.0075
LEU 229
0.0051
LEU 230
0.0067
GLU 231
0.0092
SER 232
0.0071
ALA 233
0.0076
SER 234
0.0077
ASP 235
0.0149
GLU 236
0.0093
ILE 237
0.0103
VAL 238
0.0125
ARG 239
0.0166
GLY 240
0.0077
LEU 241
0.0080
PRO 242
0.0085
ASP 243
0.0093
VAL 244
0.0244
LEU 245
0.0197
MET 246
0.0143
VAL 247
0.0104
LEU 248
0.0099
SER 249
0.0092
GLU 250
0.0101
HIS 251
0.0084
ASP 252
0.0148
VAL 253
0.0182
ALA 254
0.0202
ALA 255
0.0200
MET 256
0.0144
ARG 257
0.0148
ALA 258
0.0136
ALA 259
0.0124
VAL 260
0.0055
THR 261
0.0069
ASP 262
0.0072
PHE 263
0.0045
ARG 264
0.0053
SER 265
0.0030
ALA 266
0.0055
LEU 267
0.0050
ALA 268
0.0078
GLU 269
0.0124
ARG 270
0.0120
THR 271
0.0195
GLY 272
0.0303
LYS 273
0.0132
ASP 274
0.0200
VAL 275
0.0209
PRO 276
0.0237
LEU 277
0.0155
LEU 278
0.0128
VAL 279
0.0061
ALA 280
0.0105
GLN 281
0.0115
GLY 282
0.0109
HIS 283
0.0091
ASN 284
0.0071
HIS 285
0.0086
ILE 286
0.0062
SER 287
0.0035
PRO 288
0.0046
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0042
LEU 292
0.0053
SER 293
0.0063
SER 294
0.0075
GLY 295
0.0109
GLU 296
0.0223
GLY 297
0.0154
GLU 298
0.0102
GLU 299
0.0069
TRP 300
0.0042
GLY 301
0.0060
HIS 302
0.0160
ASP 303
0.0169
VAL 304
0.0122
ILE 305
0.0114
ARG 306
0.0210
TRP 307
0.0199
MET 308
0.0080
ARG 309
0.0091
ALA 310
0.0134
LYS 311
0.0097
LEU 312
0.0118
ALA 313
0.0277
SER 314
0.0343
GLY 315
0.0233
ASN 316
0.0173
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.