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 = 0.0678
ASN 8
0.0065
ALA 9
0.0078
ALA 10
0.0060
GLY 11
0.0076
THR 12
0.0057
ILE 13
0.0035
SER 14
0.0045
ASN 15
0.0062
ASP 16
0.0036
ILE 17
0.0063
LEU 18
0.0072
ALA 19
0.0056
GLN 20
0.0050
VAL 21
0.0075
THR 22
0.0074
PHE 23
0.0063
ALA 24
0.0080
ASN 25
0.0082
GLU 26
0.0090
ALA 27
0.0101
ILE 28
0.0073
TYR 29
0.0066
PRO 30
0.0059
LEU 31
0.0043
LEU 32
0.0043
GLU 33
0.0067
LYS 34
0.0114
ARG 35
0.0122
ARG 36
0.0078
ALA 37
0.0110
GLU 38
0.0134
ILE 39
0.0113
GLU 40
0.0049
ASN 41
0.0037
VAL 42
0.0038
THR 43
0.0053
ARG 44
0.0055
LYS 45
0.0058
THR 46
0.0062
PHE 47
0.0069
ARG 48
0.0125
TYR 49
0.0054
GLY 50
0.0132
ALA 51
0.0214
LEU 52
0.0105
PRO 53
0.0055
GLY 54
0.0028
SER 55
0.0045
GLU 56
0.0038
MET 57
0.0034
ASP 58
0.0045
VAL 59
0.0039
TYR 60
0.0038
TYR 61
0.0046
PRO 62
0.0050
SER 63
0.0059
SER 64
0.0073
THR 65
0.0077
PRO 66
0.0071
SER 67
0.0080
GLY 68
0.0042
LYS 69
0.0035
ALA 70
0.0028
PRO 71
0.0052
VAL 72
0.0071
LEU 73
0.0060
ALA 74
0.0059
PHE 75
0.0051
VAL 76
0.0074
HIS 77
0.0070
GLY 78
0.0062
GLY 79
0.0053
ALA 80
0.0061
TYR 81
0.0061
VAL 82
0.0070
HIS 83
0.0067
GLY 84
0.0078
SER 85
0.0059
LYS 86
0.0060
THR 87
0.0058
HIS 88
0.0063
PRO 89
0.0041
PRO 90
0.0024
PRO 91
0.0031
GLY 92
0.0054
ASP 93
0.0054
LEU 94
0.0051
ILE 95
0.0075
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0047
VAL 99
0.0064
GLY 100
0.0042
ALA 101
0.0049
PHE 102
0.0035
TYR 103
0.0017
ALA 104
0.0035
SER 105
0.0047
GLN 106
0.0022
GLY 107
0.0037
PHE 108
0.0027
VAL 109
0.0034
THR 110
0.0020
VAL 111
0.0017
ILE 112
0.0036
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0032
ARG 116
0.0064
LYS 117
0.0076
LEU 118
0.0118
PRO 119
0.0161
GLY 120
0.0167
MET 121
0.0152
LYS 122
0.0165
TRP 123
0.0163
PRO 124
0.0165
ASP 125
0.0118
ALA 126
0.0068
PRO 127
0.0106
SER 128
0.0071
ASP 129
0.0025
ILE 130
0.0028
ALA 131
0.0019
SER 132
0.0085
ALA 133
0.0111
LEU 134
0.0095
THR 135
0.0124
PHE 136
0.0126
LEU 137
0.0124
VAL 138
0.0135
ALA 139
0.0126
HIS 140
0.0070
SER 141
0.0066
SER 142
0.0059
ASP 143
0.0047
VAL 144
0.0015
ASN 145
0.0023
ALA 146
0.0039
SER 147
0.0053
ALA 148
0.0068
PRO 149
0.0064
THR 150
0.0054
ALA 151
0.0050
ALA 152
0.0093
ASP 153
0.0114
VAL 154
0.0153
GLN 155
0.0168
ASN 156
0.0102
ILE 157
0.0092
PHE 158
0.0077
LEU 159
0.0088
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0065
GLY 165
0.0071
GLY 166
0.0089
ALA 167
0.0087
ILE 168
0.0091
ALA 169
0.0095
SER 170
0.0116
ASP 171
0.0107
VAL 172
0.0074
LEU 173
0.0086
LEU 174
0.0096
ALA 175
0.0089
PRO 176
0.0157
GLY 177
0.0144
LEU 178
0.0098
LEU 179
0.0072
PRO 180
0.0268
ALA 181
0.0321
ASN 182
0.0229
VAL 183
0.0072
ARG 184
0.0061
ARG 185
0.0159
SER 186
0.0077
VAL 187
0.0195
ARG 188
0.0096
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0060
VAL 192
0.0055
PHE 193
0.0058
GLY 194
0.0060
GLY 195
0.0062
MET 196
0.0023
MET 197
0.0053
HIS 198
0.0070
TYR 199
0.0081
ARG 200
0.0188
GLY 201
0.0232
LEU 202
0.0197
GLU 203
0.0247
TYR 204
0.0047
PRO 205
0.0059
ILE 206
0.0042
PRO 207
0.0061
PRO 208
0.0107
PHE 209
0.0094
VAL 210
0.0084
LEU 211
0.0080
PRO 212
0.0104
GLY 213
0.0121
TYR 214
0.0129
TYR 215
0.0117
GLY 216
0.0374
THR 217
0.0263
ASP 218
0.0310
GLU 219
0.0219
ASP 220
0.0083
VAL 221
0.0065
ARG 222
0.0064
ALA 223
0.0093
HIS 224
0.0078
GLU 225
0.0045
PRO 226
0.0037
LEU 227
0.0080
GLY 228
0.0092
LEU 229
0.0043
LEU 230
0.0118
GLU 231
0.0158
SER 232
0.0388
ALA 233
0.0102
SER 234
0.0561
ASP 235
0.0580
GLU 236
0.0378
ILE 237
0.0297
VAL 238
0.0457
ARG 239
0.0678
GLY 240
0.0319
LEU 241
0.0209
PRO 242
0.0134
ASP 243
0.0127
VAL 244
0.0091
LEU 245
0.0095
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0087
SER 249
0.0089
GLU 250
0.0103
HIS 251
0.0091
ASP 252
0.0061
VAL 253
0.0073
ALA 254
0.0076
ALA 255
0.0078
MET 256
0.0069
ARG 257
0.0065
ALA 258
0.0070
ALA 259
0.0062
VAL 260
0.0063
THR 261
0.0063
ASP 262
0.0089
PHE 263
0.0085
ARG 264
0.0110
SER 265
0.0159
ALA 266
0.0187
LEU 267
0.0150
ALA 268
0.0206
GLU 269
0.0237
ARG 270
0.0276
THR 271
0.0306
GLY 272
0.0468
LYS 273
0.0323
ASP 274
0.0558
VAL 275
0.0246
PRO 276
0.0168
LEU 277
0.0114
LEU 278
0.0138
VAL 279
0.0127
ALA 280
0.0123
GLN 281
0.0146
GLY 282
0.0133
HIS 283
0.0081
ASN 284
0.0022
HIS 285
0.0042
ILE 286
0.0056
SER 287
0.0047
PRO 288
0.0022
HIS 289
0.0038
TYR 290
0.0043
ALA 291
0.0032
LEU 292
0.0048
SER 293
0.0053
SER 294
0.0065
GLY 295
0.0062
GLU 296
0.0101
GLY 297
0.0118
GLU 298
0.0076
GLU 299
0.0102
TRP 300
0.0090
GLY 301
0.0076
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0064
ILE 305
0.0066
ARG 306
0.0080
TRP 307
0.0070
MET 308
0.0026
ARG 309
0.0021
ALA 310
0.0011
LYS 311
0.0010
LEU 312
0.0071
ALA 313
0.0111
SER 314
0.0278
GLY 315
0.0308
ASN 316
0.0273
ASN 8
0.0077
ALA 9
0.0078
ALA 10
0.0089
GLY 11
0.0094
THR 12
0.0057
ILE 13
0.0037
SER 14
0.0032
ASN 15
0.0040
ASP 16
0.0033
ILE 17
0.0053
LEU 18
0.0064
ALA 19
0.0050
GLN 20
0.0035
VAL 21
0.0060
THR 22
0.0059
PHE 23
0.0048
ALA 24
0.0066
ASN 25
0.0075
GLU 26
0.0084
ALA 27
0.0090
ILE 28
0.0060
TYR 29
0.0060
PRO 30
0.0044
LEU 31
0.0035
LEU 32
0.0035
GLU 33
0.0052
LYS 34
0.0108
ARG 35
0.0117
ARG 36
0.0067
ALA 37
0.0098
GLU 38
0.0121
ILE 39
0.0097
GLU 40
0.0045
ASN 41
0.0037
VAL 42
0.0033
THR 43
0.0047
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0066
PHE 47
0.0069
ARG 48
0.0147
TYR 49
0.0081
GLY 50
0.0166
ALA 51
0.0249
LEU 52
0.0114
PRO 53
0.0046
GLY 54
0.0068
SER 55
0.0055
GLU 56
0.0054
MET 57
0.0043
ASP 58
0.0058
VAL 59
0.0045
TYR 60
0.0035
TYR 61
0.0033
PRO 62
0.0031
SER 63
0.0029
SER 64
0.0031
THR 65
0.0041
PRO 66
0.0033
SER 67
0.0038
GLY 68
0.0022
LYS 69
0.0020
ALA 70
0.0016
PRO 71
0.0031
VAL 72
0.0052
LEU 73
0.0046
ALA 74
0.0046
PHE 75
0.0043
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0058
GLY 79
0.0051
ALA 80
0.0054
TYR 81
0.0053
VAL 82
0.0062
HIS 83
0.0059
GLY 84
0.0076
SER 85
0.0059
LYS 86
0.0063
THR 87
0.0060
HIS 88
0.0067
PRO 89
0.0057
PRO 90
0.0055
PRO 91
0.0058
GLY 92
0.0055
ASP 93
0.0053
LEU 94
0.0043
ILE 95
0.0065
TYR 96
0.0051
LYS 97
0.0043
ASN 98
0.0036
VAL 99
0.0049
GLY 100
0.0033
ALA 101
0.0033
PHE 102
0.0017
TYR 103
0.0010
ALA 104
0.0024
SER 105
0.0023
GLN 106
0.0021
GLY 107
0.0026
PHE 108
0.0019
VAL 109
0.0019
THR 110
0.0014
VAL 111
0.0016
ILE 112
0.0034
PRO 113
0.0032
ASP 114
0.0030
TYR 115
0.0032
ARG 116
0.0061
LYS 117
0.0071
LEU 118
0.0111
PRO 119
0.0151
GLY 120
0.0151
MET 121
0.0134
LYS 122
0.0144
TRP 123
0.0140
PRO 124
0.0143
ASP 125
0.0101
ALA 126
0.0056
PRO 127
0.0089
SER 128
0.0055
ASP 129
0.0016
ILE 130
0.0032
ALA 131
0.0009
SER 132
0.0078
ALA 133
0.0114
LEU 134
0.0101
THR 135
0.0114
PHE 136
0.0130
LEU 137
0.0123
VAL 138
0.0129
ALA 139
0.0120
HIS 140
0.0094
SER 141
0.0061
SER 142
0.0061
ASP 143
0.0064
VAL 144
0.0026
ASN 145
0.0015
ALA 146
0.0031
SER 147
0.0055
ALA 148
0.0039
PRO 149
0.0035
THR 150
0.0028
ALA 151
0.0025
ALA 152
0.0067
ASP 153
0.0090
VAL 154
0.0120
GLN 155
0.0135
ASN 156
0.0078
ILE 157
0.0075
PHE 158
0.0066
LEU 159
0.0079
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0057
GLY 165
0.0064
GLY 166
0.0077
ALA 167
0.0074
ILE 168
0.0079
ALA 169
0.0087
SER 170
0.0106
ASP 171
0.0096
VAL 172
0.0071
LEU 173
0.0085
LEU 174
0.0097
ALA 175
0.0089
PRO 176
0.0156
GLY 177
0.0140
LEU 178
0.0094
LEU 179
0.0065
PRO 180
0.0232
ALA 181
0.0286
ASN 182
0.0203
VAL 183
0.0061
ARG 184
0.0061
ARG 185
0.0139
SER 186
0.0073
VAL 187
0.0168
ARG 188
0.0080
GLY 189
0.0065
LEU 190
0.0061
ILE 191
0.0060
VAL 192
0.0044
PHE 193
0.0051
GLY 194
0.0054
GLY 195
0.0052
MET 196
0.0024
MET 197
0.0041
HIS 198
0.0054
TYR 199
0.0061
ARG 200
0.0158
GLY 201
0.0231
LEU 202
0.0183
GLU 203
0.0227
TYR 204
0.0031
PRO 205
0.0049
ILE 206
0.0039
PRO 207
0.0059
PRO 208
0.0100
PHE 209
0.0088
VAL 210
0.0077
LEU 211
0.0067
PRO 212
0.0091
GLY 213
0.0100
TYR 214
0.0106
TYR 215
0.0098
GLY 216
0.0346
THR 217
0.0235
ASP 218
0.0286
GLU 219
0.0200
ASP 220
0.0078
VAL 221
0.0052
ARG 222
0.0050
ALA 223
0.0081
HIS 224
0.0058
GLU 225
0.0028
PRO 226
0.0035
LEU 227
0.0068
GLY 228
0.0091
LEU 229
0.0043
LEU 230
0.0109
GLU 231
0.0145
SER 232
0.0354
ALA 233
0.0092
SER 234
0.0506
ASP 235
0.0518
GLU 236
0.0336
ILE 237
0.0240
VAL 238
0.0401
ARG 239
0.0598
GLY 240
0.0269
LEU 241
0.0179
PRO 242
0.0117
ASP 243
0.0105
VAL 244
0.0082
LEU 245
0.0083
MET 246
0.0069
VAL 247
0.0076
LEU 248
0.0097
SER 249
0.0098
GLU 250
0.0117
HIS 251
0.0101
ASP 252
0.0054
VAL 253
0.0054
ALA 254
0.0058
ALA 255
0.0066
MET 256
0.0060
ARG 257
0.0057
ALA 258
0.0070
ALA 259
0.0069
VAL 260
0.0056
THR 261
0.0073
ASP 262
0.0102
PHE 263
0.0085
ARG 264
0.0113
SER 265
0.0162
ALA 266
0.0181
LEU 267
0.0137
ALA 268
0.0177
GLU 269
0.0208
ARG 270
0.0242
THR 271
0.0269
GLY 272
0.0405
LYS 273
0.0272
ASP 274
0.0485
VAL 275
0.0218
PRO 276
0.0161
LEU 277
0.0110
LEU 278
0.0136
VAL 279
0.0130
ALA 280
0.0138
GLN 281
0.0162
GLY 282
0.0146
HIS 283
0.0093
ASN 284
0.0025
HIS 285
0.0028
ILE 286
0.0034
SER 287
0.0026
PRO 288
0.0010
HIS 289
0.0024
TYR 290
0.0029
ALA 291
0.0024
LEU 292
0.0037
SER 293
0.0041
SER 294
0.0057
GLY 295
0.0058
GLU 296
0.0088
GLY 297
0.0091
GLU 298
0.0053
GLU 299
0.0082
TRP 300
0.0076
GLY 301
0.0071
HIS 302
0.0069
ASP 303
0.0080
VAL 304
0.0057
ILE 305
0.0056
ARG 306
0.0064
TRP 307
0.0051
MET 308
0.0029
ARG 309
0.0019
ALA 310
0.0029
LYS 311
0.0039
LEU 312
0.0081
ALA 313
0.0109
SER 314
0.0231
GLY 315
0.0257
ASN 316
0.0264
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.