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 = 0.0772
ASN 8
0.0106
ALA 9
0.0140
ALA 10
0.0141
GLY 11
0.0144
THR 12
0.0067
ILE 13
0.0062
SER 14
0.0076
ASN 15
0.0120
ASP 16
0.0123
ILE 17
0.0110
LEU 18
0.0095
ALA 19
0.0120
GLN 20
0.0131
VAL 21
0.0107
THR 22
0.0118
PHE 23
0.0147
ALA 24
0.0159
ASN 25
0.0143
GLU 26
0.0191
ALA 27
0.0225
ILE 28
0.0199
TYR 29
0.0176
PRO 30
0.0212
LEU 31
0.0233
LEU 32
0.0198
GLU 33
0.0219
LYS 34
0.0265
ARG 35
0.0205
ARG 36
0.0168
ALA 37
0.0145
GLU 38
0.0118
ILE 39
0.0093
GLU 40
0.0064
ASN 41
0.0042
VAL 42
0.0110
THR 43
0.0143
ARG 44
0.0161
LYS 45
0.0151
THR 46
0.0128
PHE 47
0.0144
ARG 48
0.0133
TYR 49
0.0198
GLY 50
0.0257
ALA 51
0.0359
LEU 52
0.0396
PRO 53
0.0399
GLY 54
0.0254
SER 55
0.0143
GLU 56
0.0115
MET 57
0.0123
ASP 58
0.0122
VAL 59
0.0163
TYR 60
0.0172
TYR 61
0.0205
PRO 62
0.0238
SER 63
0.0252
SER 64
0.0379
THR 65
0.0139
PRO 66
0.0604
SER 67
0.0637
GLY 68
0.0114
LYS 69
0.0105
ALA 70
0.0107
PRO 71
0.0118
VAL 72
0.0130
LEU 73
0.0121
ALA 74
0.0110
PHE 75
0.0102
VAL 76
0.0074
HIS 77
0.0071
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0092
TYR 81
0.0103
VAL 82
0.0120
HIS 83
0.0108
GLY 84
0.0101
SER 85
0.0076
LYS 86
0.0068
THR 87
0.0040
HIS 88
0.0091
PRO 89
0.0110
PRO 90
0.0152
PRO 91
0.0179
GLY 92
0.0131
ASP 93
0.0090
LEU 94
0.0094
ILE 95
0.0089
TYR 96
0.0069
LYS 97
0.0049
ASN 98
0.0082
VAL 99
0.0106
GLY 100
0.0127
ALA 101
0.0118
PHE 102
0.0116
TYR 103
0.0117
ALA 104
0.0175
SER 105
0.0173
GLN 106
0.0155
GLY 107
0.0143
PHE 108
0.0158
VAL 109
0.0156
THR 110
0.0158
VAL 111
0.0152
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0075
TYR 115
0.0086
ARG 116
0.0116
LYS 117
0.0125
LEU 118
0.0151
PRO 119
0.0168
GLY 120
0.0218
MET 121
0.0184
LYS 122
0.0156
TRP 123
0.0126
PRO 124
0.0136
ASP 125
0.0133
ALA 126
0.0093
PRO 127
0.0095
SER 128
0.0119
ASP 129
0.0106
ILE 130
0.0107
ALA 131
0.0121
SER 132
0.0107
ALA 133
0.0136
LEU 134
0.0130
THR 135
0.0103
PHE 136
0.0098
LEU 137
0.0147
VAL 138
0.0147
ALA 139
0.0124
HIS 140
0.0178
SER 141
0.0224
SER 142
0.0265
ASP 143
0.0239
VAL 144
0.0204
ASN 145
0.0245
ALA 146
0.0257
SER 147
0.0284
ALA 148
0.0247
PRO 149
0.0267
THR 150
0.0246
ALA 151
0.0220
ALA 152
0.0193
ASP 153
0.0131
VAL 154
0.0108
GLN 155
0.0078
ASN 156
0.0112
ILE 157
0.0097
PHE 158
0.0091
LEU 159
0.0086
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0053
ALA 164
0.0027
GLY 165
0.0028
GLY 166
0.0011
ALA 167
0.0026
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0092
LEU 173
0.0088
LEU 174
0.0118
ALA 175
0.0114
PRO 176
0.0122
GLY 177
0.0138
LEU 178
0.0148
LEU 179
0.0153
PRO 180
0.0181
ALA 181
0.0208
ASN 182
0.0203
VAL 183
0.0168
ARG 184
0.0148
ARG 185
0.0168
SER 186
0.0161
VAL 187
0.0142
ARG 188
0.0155
GLY 189
0.0112
LEU 190
0.0070
ILE 191
0.0061
VAL 192
0.0028
PHE 193
0.0034
GLY 194
0.0036
GLY 195
0.0037
MET 196
0.0048
MET 197
0.0091
HIS 198
0.0097
TYR 199
0.0077
ARG 200
0.0128
GLY 201
0.0129
LEU 202
0.0124
GLU 203
0.0109
TYR 204
0.0067
PRO 205
0.0093
ILE 206
0.0076
PRO 207
0.0120
PRO 208
0.0133
PHE 209
0.0147
VAL 210
0.0128
LEU 211
0.0106
PRO 212
0.0144
GLY 213
0.0180
TYR 214
0.0133
TYR 215
0.0115
GLY 216
0.0173
THR 217
0.0148
ASP 218
0.0053
GLU 219
0.0116
ASP 220
0.0112
VAL 221
0.0053
ARG 222
0.0122
ALA 223
0.0170
HIS 224
0.0109
GLU 225
0.0089
PRO 226
0.0126
LEU 227
0.0158
GLY 228
0.0214
LEU 229
0.0172
LEU 230
0.0164
GLU 231
0.0222
SER 232
0.0341
ALA 233
0.0315
SER 234
0.0380
ASP 235
0.0369
GLU 236
0.0529
ILE 237
0.0366
VAL 238
0.0170
ARG 239
0.0348
GLY 240
0.0117
LEU 241
0.0087
PRO 242
0.0061
ASP 243
0.0075
VAL 244
0.0058
LEU 245
0.0062
MET 246
0.0052
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0054
GLU 250
0.0042
HIS 251
0.0047
ASP 252
0.0066
VAL 253
0.0074
ALA 254
0.0082
ALA 255
0.0098
MET 256
0.0074
ARG 257
0.0085
ALA 258
0.0096
ALA 259
0.0096
VAL 260
0.0110
THR 261
0.0117
ASP 262
0.0123
PHE 263
0.0119
ARG 264
0.0104
SER 265
0.0124
ALA 266
0.0131
LEU 267
0.0097
ALA 268
0.0043
GLU 269
0.0058
ARG 270
0.0061
THR 271
0.0062
GLY 272
0.0040
LYS 273
0.0073
ASP 274
0.0098
VAL 275
0.0049
PRO 276
0.0053
LEU 277
0.0046
LEU 278
0.0050
VAL 279
0.0047
ALA 280
0.0042
GLN 281
0.0042
GLY 282
0.0057
HIS 283
0.0062
ASN 284
0.0096
HIS 285
0.0099
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0108
HIS 289
0.0092
TYR 290
0.0087
ALA 291
0.0102
LEU 292
0.0125
SER 293
0.0119
SER 294
0.0146
GLY 295
0.0193
GLU 296
0.0091
GLY 297
0.0088
GLU 298
0.0097
GLU 299
0.0112
TRP 300
0.0062
GLY 301
0.0072
HIS 302
0.0086
ASP 303
0.0067
VAL 304
0.0134
ILE 305
0.0112
ARG 306
0.0132
TRP 307
0.0126
MET 308
0.0144
ARG 309
0.0167
ALA 310
0.0287
LYS 311
0.0242
LEU 312
0.0308
ALA 313
0.0606
SER 314
0.0772
GLY 315
0.0763
ASN 316
0.0614
ASN 8
0.0051
ALA 9
0.0074
ALA 10
0.0103
GLY 11
0.0052
THR 12
0.0023
ILE 13
0.0034
SER 14
0.0053
ASN 15
0.0063
ASP 16
0.0080
ILE 17
0.0057
LEU 18
0.0071
ALA 19
0.0099
GLN 20
0.0073
VAL 21
0.0085
THR 22
0.0112
PHE 23
0.0110
ALA 24
0.0092
ASN 25
0.0120
GLU 26
0.0144
ALA 27
0.0127
ILE 28
0.0085
TYR 29
0.0085
PRO 30
0.0074
LEU 31
0.0060
LEU 32
0.0033
GLU 33
0.0053
LYS 34
0.0023
ARG 35
0.0024
ARG 36
0.0036
ALA 37
0.0070
GLU 38
0.0066
ILE 39
0.0034
GLU 40
0.0036
ASN 41
0.0061
VAL 42
0.0067
THR 43
0.0065
ARG 44
0.0089
LYS 45
0.0078
THR 46
0.0069
PHE 47
0.0062
ARG 48
0.0047
TYR 49
0.0068
GLY 50
0.0131
ALA 51
0.0215
LEU 52
0.0252
PRO 53
0.0275
GLY 54
0.0185
SER 55
0.0076
GLU 56
0.0052
MET 57
0.0054
ASP 58
0.0067
VAL 59
0.0075
TYR 60
0.0082
TYR 61
0.0091
PRO 62
0.0111
SER 63
0.0122
SER 64
0.0193
THR 65
0.0043
PRO 66
0.0117
SER 67
0.0194
GLY 68
0.0102
LYS 69
0.0071
ALA 70
0.0049
PRO 71
0.0045
VAL 72
0.0053
LEU 73
0.0047
ALA 74
0.0035
PHE 75
0.0029
VAL 76
0.0027
HIS 77
0.0031
GLY 78
0.0051
GLY 79
0.0068
ALA 80
0.0105
TYR 81
0.0093
VAL 82
0.0090
HIS 83
0.0087
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0049
THR 87
0.0055
HIS 88
0.0129
PRO 89
0.0144
PRO 90
0.0159
PRO 91
0.0168
GLY 92
0.0111
ASP 93
0.0089
LEU 94
0.0061
ILE 95
0.0074
TYR 96
0.0030
LYS 97
0.0011
ASN 98
0.0023
VAL 99
0.0040
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0068
TYR 103
0.0067
ALA 104
0.0090
SER 105
0.0094
GLN 106
0.0092
GLY 107
0.0087
PHE 108
0.0073
VAL 109
0.0065
THR 110
0.0065
VAL 111
0.0056
ILE 112
0.0036
PRO 113
0.0038
ASP 114
0.0034
TYR 115
0.0046
ARG 116
0.0081
LYS 117
0.0098
LEU 118
0.0115
PRO 119
0.0115
GLY 120
0.0148
MET 121
0.0135
LYS 122
0.0126
TRP 123
0.0112
PRO 124
0.0085
ASP 125
0.0092
ALA 126
0.0068
PRO 127
0.0041
SER 128
0.0050
ASP 129
0.0043
ILE 130
0.0033
ALA 131
0.0038
SER 132
0.0038
ALA 133
0.0049
LEU 134
0.0031
THR 135
0.0026
PHE 136
0.0031
LEU 137
0.0040
VAL 138
0.0027
ALA 139
0.0042
HIS 140
0.0070
SER 141
0.0079
SER 142
0.0109
ASP 143
0.0112
VAL 144
0.0095
ASN 145
0.0105
ALA 146
0.0140
SER 147
0.0162
ALA 148
0.0116
PRO 149
0.0120
THR 150
0.0101
ALA 151
0.0090
ALA 152
0.0065
ASP 153
0.0038
VAL 154
0.0029
GLN 155
0.0018
ASN 156
0.0039
ILE 157
0.0034
PHE 158
0.0042
LEU 159
0.0035
VAL 160
0.0024
GLY 161
0.0016
HIS 162
0.0022
SER 163
0.0021
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0023
ALA 167
0.0023
ILE 168
0.0024
ALA 169
0.0018
SER 170
0.0020
ASP 171
0.0017
VAL 172
0.0019
LEU 173
0.0034
LEU 174
0.0043
ALA 175
0.0028
PRO 176
0.0017
GLY 177
0.0027
LEU 178
0.0030
LEU 179
0.0032
PRO 180
0.0055
ALA 181
0.0076
ASN 182
0.0077
VAL 183
0.0041
ARG 184
0.0041
ARG 185
0.0070
SER 186
0.0046
VAL 187
0.0052
ARG 188
0.0054
GLY 189
0.0053
LEU 190
0.0047
ILE 191
0.0050
VAL 192
0.0034
PHE 193
0.0038
GLY 194
0.0041
GLY 195
0.0036
MET 196
0.0046
MET 197
0.0035
HIS 198
0.0034
TYR 199
0.0036
ARG 200
0.0048
GLY 201
0.0045
LEU 202
0.0037
GLU 203
0.0045
TYR 204
0.0054
PRO 205
0.0084
ILE 206
0.0092
PRO 207
0.0117
PRO 208
0.0132
PHE 209
0.0134
VAL 210
0.0129
LEU 211
0.0127
PRO 212
0.0143
GLY 213
0.0165
TYR 214
0.0142
TYR 215
0.0127
GLY 216
0.0194
THR 217
0.0141
ASP 218
0.0092
GLU 219
0.0183
ASP 220
0.0149
VAL 221
0.0096
ARG 222
0.0086
ALA 223
0.0122
HIS 224
0.0080
GLU 225
0.0059
PRO 226
0.0048
LEU 227
0.0044
GLY 228
0.0047
LEU 229
0.0049
LEU 230
0.0045
GLU 231
0.0045
SER 232
0.0072
ALA 233
0.0093
SER 234
0.0152
ASP 235
0.0173
GLU 236
0.0213
ILE 237
0.0154
VAL 238
0.0069
ARG 239
0.0105
GLY 240
0.0074
LEU 241
0.0069
PRO 242
0.0058
ASP 243
0.0052
VAL 244
0.0048
LEU 245
0.0053
MET 246
0.0058
VAL 247
0.0062
LEU 248
0.0048
SER 249
0.0048
GLU 250
0.0048
HIS 251
0.0045
ASP 252
0.0049
VAL 253
0.0048
ALA 254
0.0048
ALA 255
0.0046
MET 256
0.0055
ARG 257
0.0061
ALA 258
0.0064
ALA 259
0.0057
VAL 260
0.0069
THR 261
0.0078
ASP 262
0.0082
PHE 263
0.0073
ARG 264
0.0090
SER 265
0.0101
ALA 266
0.0103
LEU 267
0.0094
ALA 268
0.0140
GLU 269
0.0151
ARG 270
0.0107
THR 271
0.0100
GLY 272
0.0173
LYS 273
0.0148
ASP 274
0.0143
VAL 275
0.0110
PRO 276
0.0061
LEU 277
0.0065
LEU 278
0.0057
VAL 279
0.0067
ALA 280
0.0038
GLN 281
0.0039
GLY 282
0.0037
HIS 283
0.0034
ASN 284
0.0019
HIS 285
0.0029
ILE 286
0.0029
SER 287
0.0019
PRO 288
0.0018
HIS 289
0.0016
TYR 290
0.0029
ALA 291
0.0019
LEU 292
0.0031
SER 293
0.0031
SER 294
0.0034
GLY 295
0.0048
GLU 296
0.0063
GLY 297
0.0056
GLU 298
0.0039
GLU 299
0.0042
TRP 300
0.0053
GLY 301
0.0051
HIS 302
0.0063
ASP 303
0.0063
VAL 304
0.0069
ILE 305
0.0065
ARG 306
0.0068
TRP 307
0.0060
MET 308
0.0064
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0060
LEU 312
0.0084
ALA 313
0.0102
SER 314
0.0104
GLY 315
0.0110
ASN 316
0.0221
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.