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 = 0.0552
SER 7
0.0193
ASN 8
0.0186
ALA 9
0.0123
ALA 10
0.0088
GLY 11
0.0111
THR 12
0.0109
ILE 13
0.0081
SER 14
0.0074
ASN 15
0.0041
ASP 16
0.0031
ILE 17
0.0035
LEU 18
0.0031
ALA 19
0.0034
GLN 20
0.0036
VAL 21
0.0036
THR 22
0.0033
PHE 23
0.0030
ALA 24
0.0029
ASN 25
0.0033
GLU 26
0.0037
ALA 27
0.0073
ILE 28
0.0055
TYR 29
0.0049
PRO 30
0.0075
LEU 31
0.0122
LEU 32
0.0085
GLU 33
0.0120
LYS 34
0.0146
ARG 35
0.0121
ARG 36
0.0120
ALA 37
0.0132
GLU 38
0.0103
ILE 39
0.0081
GLU 40
0.0109
ASN 41
0.0114
VAL 42
0.0079
THR 43
0.0126
ARG 44
0.0106
LYS 45
0.0118
THR 46
0.0108
PHE 47
0.0092
ARG 48
0.0083
TYR 49
0.0100
GLY 50
0.0106
ALA 51
0.0104
LEU 52
0.0087
PRO 53
0.0051
GLY 54
0.0053
SER 55
0.0054
GLU 56
0.0049
MET 57
0.0057
ASP 58
0.0061
VAL 59
0.0089
TYR 60
0.0074
TYR 61
0.0098
PRO 62
0.0104
SER 63
0.0184
SER 64
0.0308
THR 65
0.0354
PRO 66
0.0534
SER 67
0.0370
GLY 68
0.0356
LYS 69
0.0211
ALA 70
0.0096
PRO 71
0.0068
VAL 72
0.0073
LEU 73
0.0078
ALA 74
0.0090
PHE 75
0.0071
VAL 76
0.0073
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0082
ALA 80
0.0076
TYR 81
0.0078
VAL 82
0.0089
HIS 83
0.0057
GLY 84
0.0046
SER 85
0.0041
LYS 86
0.0040
THR 87
0.0036
HIS 88
0.0033
PRO 89
0.0060
PRO 90
0.0072
PRO 91
0.0068
GLY 92
0.0044
ASP 93
0.0057
LEU 94
0.0047
ILE 95
0.0007
TYR 96
0.0022
LYS 97
0.0027
ASN 98
0.0012
VAL 99
0.0025
GLY 100
0.0026
ALA 101
0.0016
PHE 102
0.0044
TYR 103
0.0043
ALA 104
0.0015
SER 105
0.0056
GLN 106
0.0075
GLY 107
0.0053
PHE 108
0.0042
VAL 109
0.0053
THR 110
0.0045
VAL 111
0.0065
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0048
TYR 115
0.0080
ARG 116
0.0094
LYS 117
0.0098
LEU 118
0.0109
PRO 119
0.0143
GLY 120
0.0139
MET 121
0.0125
LYS 122
0.0126
TRP 123
0.0104
PRO 124
0.0105
ASP 125
0.0118
ALA 126
0.0098
PRO 127
0.0094
SER 128
0.0094
ASP 129
0.0084
ILE 130
0.0077
ALA 131
0.0105
SER 132
0.0091
ALA 133
0.0071
LEU 134
0.0088
THR 135
0.0147
PHE 136
0.0136
LEU 137
0.0112
VAL 138
0.0139
ALA 139
0.0245
HIS 140
0.0233
SER 141
0.0203
SER 142
0.0254
ASP 143
0.0257
VAL 144
0.0193
ASN 145
0.0217
ALA 146
0.0273
SER 147
0.0296
ALA 148
0.0236
PRO 149
0.0237
THR 150
0.0191
ALA 151
0.0163
ALA 152
0.0123
ASP 153
0.0116
VAL 154
0.0164
GLN 155
0.0173
ASN 156
0.0144
ILE 157
0.0131
PHE 158
0.0138
LEU 159
0.0095
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0078
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0079
GLY 166
0.0066
ALA 167
0.0054
ILE 168
0.0074
ALA 169
0.0075
SER 170
0.0052
ASP 171
0.0080
VAL 172
0.0111
LEU 173
0.0088
LEU 174
0.0085
ALA 175
0.0133
PRO 176
0.0172
GLY 177
0.0163
LEU 178
0.0128
LEU 179
0.0071
PRO 180
0.0103
ALA 181
0.0147
ASN 182
0.0163
VAL 183
0.0108
ARG 184
0.0098
ARG 185
0.0162
SER 186
0.0153
VAL 187
0.0152
ARG 188
0.0173
GLY 189
0.0144
LEU 190
0.0103
ILE 191
0.0092
VAL 192
0.0076
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0049
MET 196
0.0043
MET 197
0.0024
HIS 198
0.0041
TYR 199
0.0047
ARG 200
0.0075
GLY 201
0.0103
LEU 202
0.0100
GLU 203
0.0072
TYR 204
0.0068
PRO 205
0.0082
ILE 206
0.0068
PRO 207
0.0069
PRO 208
0.0064
PHE 209
0.0072
VAL 210
0.0065
LEU 211
0.0063
PRO 212
0.0082
GLY 213
0.0104
TYR 214
0.0091
TYR 215
0.0091
GLY 216
0.0107
THR 217
0.0087
ASP 218
0.0051
GLU 219
0.0071
ASP 220
0.0094
VAL 221
0.0048
ARG 222
0.0055
ALA 223
0.0080
HIS 224
0.0076
GLU 225
0.0034
PRO 226
0.0043
LEU 227
0.0074
GLY 228
0.0084
LEU 229
0.0114
LEU 230
0.0136
GLU 231
0.0202
SER 232
0.0224
ALA 233
0.0247
SER 234
0.0325
ASP 235
0.0423
GLU 236
0.0432
ILE 237
0.0291
VAL 238
0.0258
ARG 239
0.0315
GLY 240
0.0268
LEU 241
0.0100
PRO 242
0.0075
ASP 243
0.0116
VAL 244
0.0086
LEU 245
0.0081
MET 246
0.0059
VAL 247
0.0080
LEU 248
0.0074
SER 249
0.0083
GLU 250
0.0090
HIS 251
0.0090
ASP 252
0.0074
VAL 253
0.0076
ALA 254
0.0078
ALA 255
0.0093
MET 256
0.0072
ARG 257
0.0078
ALA 258
0.0086
ALA 259
0.0081
VAL 260
0.0060
THR 261
0.0113
ASP 262
0.0127
PHE 263
0.0109
ARG 264
0.0111
SER 265
0.0195
ALA 266
0.0203
LEU 267
0.0184
ALA 268
0.0247
GLU 269
0.0323
ARG 270
0.0308
THR 271
0.0297
GLY 272
0.0336
LYS 273
0.0271
ASP 274
0.0223
VAL 275
0.0031
PRO 276
0.0026
LEU 277
0.0048
LEU 278
0.0087
VAL 279
0.0084
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0111
HIS 283
0.0086
ASN 284
0.0072
HIS 285
0.0065
ILE 286
0.0063
SER 287
0.0055
PRO 288
0.0068
HIS 289
0.0056
TYR 290
0.0045
ALA 291
0.0074
LEU 292
0.0059
SER 293
0.0062
SER 294
0.0089
GLY 295
0.0128
GLU 296
0.0153
GLY 297
0.0160
GLU 298
0.0141
GLU 299
0.0181
TRP 300
0.0152
GLY 301
0.0142
HIS 302
0.0184
ASP 303
0.0196
VAL 304
0.0169
ILE 305
0.0184
ARG 306
0.0221
TRP 307
0.0210
MET 308
0.0195
ARG 309
0.0246
ALA 310
0.0274
LYS 311
0.0251
LEU 312
0.0270
ALA 313
0.0379
SER 314
0.0407
GLY 315
0.0423
SER 7
0.0202
ASN 8
0.0195
ALA 9
0.0130
ALA 10
0.0092
GLY 11
0.0115
THR 12
0.0113
ILE 13
0.0084
SER 14
0.0076
ASN 15
0.0043
ASP 16
0.0035
ILE 17
0.0038
LEU 18
0.0034
ALA 19
0.0037
GLN 20
0.0040
VAL 21
0.0039
THR 22
0.0036
PHE 23
0.0033
ALA 24
0.0033
ASN 25
0.0036
GLU 26
0.0039
ALA 27
0.0075
ILE 28
0.0058
TYR 29
0.0050
PRO 30
0.0077
LEU 31
0.0125
LEU 32
0.0087
GLU 33
0.0123
LYS 34
0.0151
ARG 35
0.0124
ARG 36
0.0123
ALA 37
0.0135
GLU 38
0.0105
ILE 39
0.0083
GLU 40
0.0110
ASN 41
0.0116
VAL 42
0.0079
THR 43
0.0128
ARG 44
0.0107
LYS 45
0.0120
THR 46
0.0111
PHE 47
0.0095
ARG 48
0.0086
TYR 49
0.0102
GLY 50
0.0107
ALA 51
0.0102
LEU 52
0.0081
PRO 53
0.0044
GLY 54
0.0047
SER 55
0.0054
GLU 56
0.0050
MET 57
0.0059
ASP 58
0.0062
VAL 59
0.0090
TYR 60
0.0075
TYR 61
0.0099
PRO 62
0.0105
SER 63
0.0187
SER 64
0.0315
THR 65
0.0365
PRO 66
0.0552
SER 67
0.0381
GLY 68
0.0366
LYS 69
0.0217
ALA 70
0.0099
PRO 71
0.0069
VAL 72
0.0074
LEU 73
0.0079
ALA 74
0.0091
PHE 75
0.0073
VAL 76
0.0074
HIS 77
0.0072
GLY 78
0.0074
GLY 79
0.0083
ALA 80
0.0077
TYR 81
0.0080
VAL 82
0.0090
HIS 83
0.0058
GLY 84
0.0047
SER 85
0.0041
LYS 86
0.0040
THR 87
0.0037
HIS 88
0.0033
PRO 89
0.0060
PRO 90
0.0070
PRO 91
0.0067
GLY 92
0.0042
ASP 93
0.0057
LEU 94
0.0046
ILE 95
0.0007
TYR 96
0.0022
LYS 97
0.0026
ASN 98
0.0013
VAL 99
0.0026
GLY 100
0.0025
ALA 101
0.0016
PHE 102
0.0046
TYR 103
0.0044
ALA 104
0.0015
SER 105
0.0057
GLN 106
0.0077
GLY 107
0.0055
PHE 108
0.0043
VAL 109
0.0053
THR 110
0.0046
VAL 111
0.0066
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0048
TYR 115
0.0081
ARG 116
0.0095
LYS 117
0.0099
LEU 118
0.0110
PRO 119
0.0144
GLY 120
0.0141
MET 121
0.0126
LYS 122
0.0127
TRP 123
0.0106
PRO 124
0.0106
ASP 125
0.0119
ALA 126
0.0099
PRO 127
0.0095
SER 128
0.0095
ASP 129
0.0084
ILE 130
0.0077
ALA 131
0.0106
SER 132
0.0092
ALA 133
0.0072
LEU 134
0.0089
THR 135
0.0150
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0142
ALA 139
0.0250
HIS 140
0.0239
SER 141
0.0207
SER 142
0.0260
ASP 143
0.0263
VAL 144
0.0198
ASN 145
0.0221
ALA 146
0.0279
SER 147
0.0302
ALA 148
0.0241
PRO 149
0.0241
THR 150
0.0194
ALA 151
0.0166
ALA 152
0.0126
ASP 153
0.0118
VAL 154
0.0167
GLN 155
0.0177
ASN 156
0.0146
ILE 157
0.0133
PHE 158
0.0140
LEU 159
0.0096
VAL 160
0.0092
GLY 161
0.0084
HIS 162
0.0080
SER 163
0.0076
ALA 164
0.0071
GLY 165
0.0080
GLY 166
0.0067
ALA 167
0.0055
ILE 168
0.0075
ALA 169
0.0076
SER 170
0.0053
ASP 171
0.0082
VAL 172
0.0114
LEU 173
0.0090
LEU 174
0.0088
ALA 175
0.0137
PRO 176
0.0176
GLY 177
0.0166
LEU 178
0.0130
LEU 179
0.0070
PRO 180
0.0104
ALA 181
0.0150
ASN 182
0.0166
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0165
SER 186
0.0156
VAL 187
0.0154
ARG 188
0.0175
GLY 189
0.0145
LEU 190
0.0104
ILE 191
0.0094
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0071
GLY 195
0.0050
MET 196
0.0044
MET 197
0.0024
HIS 198
0.0041
TYR 199
0.0047
ARG 200
0.0075
GLY 201
0.0105
LEU 202
0.0102
GLU 203
0.0076
TYR 204
0.0071
PRO 205
0.0087
ILE 206
0.0071
PRO 207
0.0069
PRO 208
0.0064
PHE 209
0.0072
VAL 210
0.0066
LEU 211
0.0063
PRO 212
0.0082
GLY 213
0.0105
TYR 214
0.0092
TYR 215
0.0093
GLY 216
0.0108
THR 217
0.0089
ASP 218
0.0053
GLU 219
0.0074
ASP 220
0.0097
VAL 221
0.0050
ARG 222
0.0057
ALA 223
0.0083
HIS 224
0.0079
GLU 225
0.0035
PRO 226
0.0044
LEU 227
0.0075
GLY 228
0.0086
LEU 229
0.0117
LEU 230
0.0139
GLU 231
0.0205
SER 232
0.0228
ALA 233
0.0252
SER 234
0.0332
ASP 235
0.0431
GLU 236
0.0441
ILE 237
0.0297
VAL 238
0.0262
ARG 239
0.0321
GLY 240
0.0272
LEU 241
0.0102
PRO 242
0.0073
ASP 243
0.0117
VAL 244
0.0087
LEU 245
0.0081
MET 246
0.0059
VAL 247
0.0082
LEU 248
0.0075
SER 249
0.0084
GLU 250
0.0090
HIS 251
0.0091
ASP 252
0.0075
VAL 253
0.0078
ALA 254
0.0080
ALA 255
0.0095
MET 256
0.0073
ARG 257
0.0079
ALA 258
0.0088
ALA 259
0.0082
VAL 260
0.0061
THR 261
0.0115
ASP 262
0.0129
PHE 263
0.0110
ARG 264
0.0113
SER 265
0.0198
ALA 266
0.0205
LEU 267
0.0187
ALA 268
0.0252
GLU 269
0.0327
ARG 270
0.0312
THR 271
0.0301
GLY 272
0.0342
LYS 273
0.0278
ASP 274
0.0230
VAL 275
0.0033
PRO 276
0.0025
LEU 277
0.0047
LEU 278
0.0086
VAL 279
0.0084
ALA 280
0.0096
GLN 281
0.0106
GLY 282
0.0112
HIS 283
0.0088
ASN 284
0.0074
HIS 285
0.0068
ILE 286
0.0066
SER 287
0.0056
PRO 288
0.0070
HIS 289
0.0058
TYR 290
0.0047
ALA 291
0.0076
LEU 292
0.0062
SER 293
0.0065
SER 294
0.0092
GLY 295
0.0132
GLU 296
0.0157
GLY 297
0.0163
GLU 298
0.0143
GLU 299
0.0183
TRP 300
0.0154
GLY 301
0.0144
HIS 302
0.0186
ASP 303
0.0198
VAL 304
0.0171
ILE 305
0.0185
ARG 306
0.0222
TRP 307
0.0212
MET 308
0.0196
ARG 309
0.0247
ALA 310
0.0276
LYS 311
0.0253
LEU 312
0.0271
ALA 313
0.0380
SER 314
0.0410
GLY 315
0.0421
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.