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 = 0.0911
ASN 8
0.0258
ALA 9
0.0110
ALA 10
0.0132
GLY 11
0.0051
THR 12
0.0099
ILE 13
0.0086
SER 14
0.0089
ASN 15
0.0087
ASP 16
0.0102
ILE 17
0.0079
LEU 18
0.0083
ALA 19
0.0088
GLN 20
0.0068
VAL 21
0.0051
THR 22
0.0063
PHE 23
0.0066
ALA 24
0.0032
ASN 25
0.0050
GLU 26
0.0074
ALA 27
0.0075
ILE 28
0.0100
TYR 29
0.0107
PRO 30
0.0113
LEU 31
0.0099
LEU 32
0.0084
GLU 33
0.0101
LYS 34
0.0092
ARG 35
0.0051
ARG 36
0.0033
ALA 37
0.0044
GLU 38
0.0068
ILE 39
0.0040
GLU 40
0.0053
ASN 41
0.0071
VAL 42
0.0047
THR 43
0.0065
ARG 44
0.0093
LYS 45
0.0095
THR 46
0.0106
PHE 47
0.0107
ARG 48
0.0214
TYR 49
0.0095
GLY 50
0.0213
ALA 51
0.0352
LEU 52
0.0347
PRO 53
0.0356
GLY 54
0.0222
SER 55
0.0154
GLU 56
0.0101
MET 57
0.0082
ASP 58
0.0086
VAL 59
0.0077
TYR 60
0.0030
TYR 61
0.0042
PRO 62
0.0077
SER 63
0.0095
SER 64
0.0268
THR 65
0.0129
PRO 66
0.0204
SER 67
0.0272
GLY 68
0.0092
LYS 69
0.0076
ALA 70
0.0052
PRO 71
0.0044
VAL 72
0.0045
LEU 73
0.0035
ALA 74
0.0022
PHE 75
0.0026
VAL 76
0.0034
HIS 77
0.0048
GLY 78
0.0063
GLY 79
0.0073
ALA 80
0.0078
TYR 81
0.0075
VAL 82
0.0066
HIS 83
0.0065
GLY 84
0.0070
SER 85
0.0038
LYS 86
0.0016
THR 87
0.0021
HIS 88
0.0106
PRO 89
0.0148
PRO 90
0.0164
PRO 91
0.0166
GLY 92
0.0108
ASP 93
0.0097
LEU 94
0.0063
ILE 95
0.0055
TYR 96
0.0024
LYS 97
0.0027
ASN 98
0.0035
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0033
PHE 102
0.0040
TYR 103
0.0032
ALA 104
0.0038
SER 105
0.0049
GLN 106
0.0069
GLY 107
0.0064
PHE 108
0.0023
VAL 109
0.0023
THR 110
0.0030
VAL 111
0.0042
ILE 112
0.0029
PRO 113
0.0012
ASP 114
0.0018
TYR 115
0.0046
ARG 116
0.0077
LYS 117
0.0064
LEU 118
0.0082
PRO 119
0.0081
GLY 120
0.0111
MET 121
0.0105
LYS 122
0.0113
TRP 123
0.0100
PRO 124
0.0111
ASP 125
0.0106
ALA 126
0.0085
PRO 127
0.0064
SER 128
0.0076
ASP 129
0.0070
ILE 130
0.0028
ALA 131
0.0020
SER 132
0.0052
ALA 133
0.0042
LEU 134
0.0094
THR 135
0.0128
PHE 136
0.0128
LEU 137
0.0105
VAL 138
0.0128
ALA 139
0.0137
HIS 140
0.0135
SER 141
0.0066
SER 142
0.0152
ASP 143
0.0212
VAL 144
0.0126
ASN 145
0.0159
ALA 146
0.0261
SER 147
0.0303
ALA 148
0.0140
PRO 149
0.0161
THR 150
0.0139
ALA 151
0.0120
ALA 152
0.0052
ASP 153
0.0063
VAL 154
0.0054
GLN 155
0.0115
ASN 156
0.0070
ILE 157
0.0066
PHE 158
0.0057
LEU 159
0.0051
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0054
GLY 166
0.0057
ALA 167
0.0054
ILE 168
0.0058
ALA 169
0.0044
SER 170
0.0046
ASP 171
0.0038
VAL 172
0.0008
LEU 173
0.0033
LEU 174
0.0005
ALA 175
0.0036
PRO 176
0.0100
GLY 177
0.0171
LEU 178
0.0138
LEU 179
0.0156
PRO 180
0.0289
ALA 181
0.0338
ASN 182
0.0368
VAL 183
0.0258
ARG 184
0.0175
ARG 185
0.0284
SER 186
0.0213
VAL 187
0.0147
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0049
ILE 191
0.0051
VAL 192
0.0047
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0046
MET 196
0.0041
MET 197
0.0031
HIS 198
0.0026
TYR 199
0.0032
ARG 200
0.0046
GLY 201
0.0108
LEU 202
0.0077
GLU 203
0.0111
TYR 204
0.0045
PRO 205
0.0046
ILE 206
0.0047
PRO 207
0.0049
PRO 208
0.0054
PHE 209
0.0055
VAL 210
0.0052
LEU 211
0.0051
PRO 212
0.0074
GLY 213
0.0084
TYR 214
0.0089
TYR 215
0.0081
GLY 216
0.0099
THR 217
0.0043
ASP 218
0.0077
GLU 219
0.0092
ASP 220
0.0051
VAL 221
0.0046
ARG 222
0.0031
ALA 223
0.0048
HIS 224
0.0041
GLU 225
0.0043
PRO 226
0.0038
LEU 227
0.0031
GLY 228
0.0014
LEU 229
0.0025
LEU 230
0.0004
GLU 231
0.0018
SER 232
0.0044
ALA 233
0.0032
SER 234
0.0036
ASP 235
0.0038
GLU 236
0.0061
ILE 237
0.0031
VAL 238
0.0043
ARG 239
0.0070
GLY 240
0.0050
LEU 241
0.0050
PRO 242
0.0051
ASP 243
0.0052
VAL 244
0.0035
LEU 245
0.0031
MET 246
0.0030
VAL 247
0.0028
LEU 248
0.0025
SER 249
0.0019
GLU 250
0.0028
HIS 251
0.0038
ASP 252
0.0030
VAL 253
0.0040
ALA 254
0.0039
ALA 255
0.0041
MET 256
0.0022
ARG 257
0.0007
ALA 258
0.0017
ALA 259
0.0013
VAL 260
0.0017
THR 261
0.0014
ASP 262
0.0021
PHE 263
0.0012
ARG 264
0.0018
SER 265
0.0049
ALA 266
0.0060
LEU 267
0.0048
ALA 268
0.0127
GLU 269
0.0164
ARG 270
0.0111
THR 271
0.0127
GLY 272
0.0168
LYS 273
0.0137
ASP 274
0.0110
VAL 275
0.0053
PRO 276
0.0016
LEU 277
0.0017
LEU 278
0.0015
VAL 279
0.0016
ALA 280
0.0004
GLN 281
0.0034
GLY 282
0.0046
HIS 283
0.0015
ASN 284
0.0017
HIS 285
0.0030
ILE 286
0.0024
SER 287
0.0011
PRO 288
0.0037
HIS 289
0.0047
TYR 290
0.0052
ALA 291
0.0048
LEU 292
0.0053
SER 293
0.0046
SER 294
0.0074
GLY 295
0.0080
GLU 296
0.0098
GLY 297
0.0106
GLU 298
0.0075
GLU 299
0.0076
TRP 300
0.0073
GLY 301
0.0077
HIS 302
0.0093
ASP 303
0.0085
VAL 304
0.0079
ILE 305
0.0110
ARG 306
0.0116
TRP 307
0.0091
MET 308
0.0116
ARG 309
0.0166
ALA 310
0.0174
LYS 311
0.0147
LEU 312
0.0179
ALA 313
0.0273
SER 314
0.0397
GLY 315
0.0336
ASN 316
0.0384
ASN 8
0.0117
ALA 9
0.0100
ALA 10
0.0119
GLY 11
0.0174
THR 12
0.0256
ILE 13
0.0207
SER 14
0.0192
ASN 15
0.0139
ASP 16
0.0149
ILE 17
0.0158
LEU 18
0.0139
ALA 19
0.0138
GLN 20
0.0102
VAL 21
0.0109
THR 22
0.0076
PHE 23
0.0046
ALA 24
0.0046
ASN 25
0.0102
GLU 26
0.0133
ALA 27
0.0130
ILE 28
0.0149
TYR 29
0.0172
PRO 30
0.0208
LEU 31
0.0176
LEU 32
0.0122
GLU 33
0.0185
LYS 34
0.0141
ARG 35
0.0087
ARG 36
0.0159
ALA 37
0.0191
GLU 38
0.0145
ILE 39
0.0125
GLU 40
0.0127
ASN 41
0.0132
VAL 42
0.0079
THR 43
0.0069
ARG 44
0.0076
LYS 45
0.0080
THR 46
0.0090
PHE 47
0.0096
ARG 48
0.0104
TYR 49
0.0106
GLY 50
0.0102
ALA 51
0.0134
LEU 52
0.0115
PRO 53
0.0114
GLY 54
0.0057
SER 55
0.0042
GLU 56
0.0045
MET 57
0.0062
ASP 58
0.0068
VAL 59
0.0086
TYR 60
0.0042
TYR 61
0.0032
PRO 62
0.0022
SER 63
0.0025
SER 64
0.0079
THR 65
0.0087
PRO 66
0.0135
SER 67
0.0142
GLY 68
0.0095
LYS 69
0.0094
ALA 70
0.0065
PRO 71
0.0063
VAL 72
0.0096
LEU 73
0.0094
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0102
HIS 77
0.0105
GLY 78
0.0108
GLY 79
0.0107
ALA 80
0.0096
TYR 81
0.0082
VAL 82
0.0089
HIS 83
0.0089
GLY 84
0.0081
SER 85
0.0048
LYS 86
0.0030
THR 87
0.0024
HIS 88
0.0163
PRO 89
0.0263
PRO 90
0.0287
PRO 91
0.0282
GLY 92
0.0185
ASP 93
0.0169
LEU 94
0.0113
ILE 95
0.0071
TYR 96
0.0019
LYS 97
0.0037
ASN 98
0.0019
VAL 99
0.0034
GLY 100
0.0039
ALA 101
0.0043
PHE 102
0.0046
TYR 103
0.0033
ALA 104
0.0033
SER 105
0.0068
GLN 106
0.0077
GLY 107
0.0050
PHE 108
0.0016
VAL 109
0.0054
THR 110
0.0067
VAL 111
0.0096
ILE 112
0.0073
PRO 113
0.0049
ASP 114
0.0029
TYR 115
0.0021
ARG 116
0.0055
LYS 117
0.0074
LEU 118
0.0112
PRO 119
0.0132
GLY 120
0.0155
MET 121
0.0142
LYS 122
0.0158
TRP 123
0.0127
PRO 124
0.0116
ASP 125
0.0111
ALA 126
0.0055
PRO 127
0.0032
SER 128
0.0071
ASP 129
0.0062
ILE 130
0.0067
ALA 131
0.0112
SER 132
0.0116
ALA 133
0.0094
LEU 134
0.0153
THR 135
0.0191
PHE 136
0.0148
LEU 137
0.0139
VAL 138
0.0176
ALA 139
0.0176
HIS 140
0.0132
SER 141
0.0112
SER 142
0.0130
ASP 143
0.0165
VAL 144
0.0130
ASN 145
0.0147
ALA 146
0.0224
SER 147
0.0262
ALA 148
0.0098
PRO 149
0.0089
THR 150
0.0091
ALA 151
0.0105
ALA 152
0.0086
ASP 153
0.0105
VAL 154
0.0087
GLN 155
0.0126
ASN 156
0.0097
ILE 157
0.0108
PHE 158
0.0095
LEU 159
0.0113
VAL 160
0.0109
GLY 161
0.0105
HIS 162
0.0107
SER 163
0.0103
ALA 164
0.0101
GLY 165
0.0112
GLY 166
0.0107
ALA 167
0.0083
ILE 168
0.0070
ALA 169
0.0093
SER 170
0.0077
ASP 171
0.0058
VAL 172
0.0060
LEU 173
0.0071
LEU 174
0.0043
ALA 175
0.0065
PRO 176
0.0106
GLY 177
0.0176
LEU 178
0.0153
LEU 179
0.0175
PRO 180
0.0271
ALA 181
0.0317
ASN 182
0.0364
VAL 183
0.0261
ARG 184
0.0151
ARG 185
0.0282
SER 186
0.0203
VAL 187
0.0168
ARG 188
0.0120
GLY 189
0.0101
LEU 190
0.0109
ILE 191
0.0088
VAL 192
0.0082
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0086
MET 196
0.0070
MET 197
0.0044
HIS 198
0.0049
TYR 199
0.0084
ARG 200
0.0128
GLY 201
0.0176
LEU 202
0.0151
GLU 203
0.0190
TYR 204
0.0138
PRO 205
0.0162
ILE 206
0.0106
PRO 207
0.0085
PRO 208
0.0112
PHE 209
0.0096
VAL 210
0.0090
LEU 211
0.0111
PRO 212
0.0153
GLY 213
0.0161
TYR 214
0.0135
TYR 215
0.0118
GLY 216
0.0139
THR 217
0.0115
ASP 218
0.0211
GLU 219
0.0148
ASP 220
0.0066
VAL 221
0.0082
ARG 222
0.0110
ALA 223
0.0115
HIS 224
0.0072
GLU 225
0.0069
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0060
LEU 229
0.0059
LEU 230
0.0064
GLU 231
0.0064
SER 232
0.0063
ALA 233
0.0049
SER 234
0.0071
ASP 235
0.0078
GLU 236
0.0109
ILE 237
0.0069
VAL 238
0.0045
ARG 239
0.0079
GLY 240
0.0086
LEU 241
0.0090
PRO 242
0.0094
ASP 243
0.0096
VAL 244
0.0079
LEU 245
0.0059
MET 246
0.0063
VAL 247
0.0060
LEU 248
0.0035
SER 249
0.0056
GLU 250
0.0082
HIS 251
0.0118
ASP 252
0.0112
VAL 253
0.0112
ALA 254
0.0100
ALA 255
0.0066
MET 256
0.0066
ARG 257
0.0044
ALA 258
0.0044
ALA 259
0.0043
VAL 260
0.0038
THR 261
0.0021
ASP 262
0.0031
PHE 263
0.0045
ARG 264
0.0069
SER 265
0.0069
ALA 266
0.0074
LEU 267
0.0094
ALA 268
0.0154
GLU 269
0.0157
ARG 270
0.0113
THR 271
0.0139
GLY 272
0.0143
LYS 273
0.0140
ASP 274
0.0129
VAL 275
0.0094
PRO 276
0.0041
LEU 277
0.0044
LEU 278
0.0047
VAL 279
0.0063
ALA 280
0.0053
GLN 281
0.0073
GLY 282
0.0063
HIS 283
0.0057
ASN 284
0.0080
HIS 285
0.0092
ILE 286
0.0094
SER 287
0.0063
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0030
ALA 291
0.0033
LEU 292
0.0021
SER 293
0.0022
SER 294
0.0059
GLY 295
0.0070
GLU 296
0.0075
GLY 297
0.0079
GLU 298
0.0066
GLU 299
0.0090
TRP 300
0.0093
GLY 301
0.0072
HIS 302
0.0107
ASP 303
0.0098
VAL 304
0.0105
ILE 305
0.0140
ARG 306
0.0176
TRP 307
0.0128
MET 308
0.0168
ARG 309
0.0271
ALA 310
0.0310
LYS 311
0.0254
LEU 312
0.0342
ALA 313
0.0446
SER 314
0.0632
GLY 315
0.0569
ASN 316
0.0911
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.