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 = 0.1526
ASN 8
0.0095
ALA 9
0.0081
ALA 10
0.0059
GLY 11
0.0072
THR 12
0.0064
ILE 13
0.0063
SER 14
0.0063
ASN 15
0.0063
ASP 16
0.0046
ILE 17
0.0045
LEU 18
0.0042
ALA 19
0.0042
GLN 20
0.0036
VAL 21
0.0022
THR 22
0.0026
PHE 23
0.0033
ALA 24
0.0027
ASN 25
0.0012
GLU 26
0.0014
ALA 27
0.0033
ILE 28
0.0049
TYR 29
0.0051
PRO 30
0.0068
LEU 31
0.0074
LEU 32
0.0076
GLU 33
0.0094
LYS 34
0.0106
ARG 35
0.0096
ARG 36
0.0100
ALA 37
0.0107
GLU 38
0.0090
ILE 39
0.0073
GLU 40
0.0079
ASN 41
0.0059
VAL 42
0.0024
THR 43
0.0048
ARG 44
0.0062
LYS 45
0.0098
THR 46
0.0114
PHE 47
0.0132
ARG 48
0.0106
TYR 49
0.0091
GLY 50
0.0115
ALA 51
0.0153
LEU 52
0.0147
PRO 53
0.0163
GLY 54
0.0116
SER 55
0.0092
GLU 56
0.0090
MET 57
0.0064
ASP 58
0.0056
VAL 59
0.0047
TYR 60
0.0031
TYR 61
0.0064
PRO 62
0.0090
SER 63
0.0099
SER 64
0.0243
THR 65
0.0445
PRO 66
0.0778
SER 67
0.0744
GLY 68
0.0422
LYS 69
0.0295
ALA 70
0.0175
PRO 71
0.0096
VAL 72
0.0028
LEU 73
0.0026
ALA 74
0.0020
PHE 75
0.0027
VAL 76
0.0030
HIS 77
0.0020
GLY 78
0.0010
GLY 79
0.0016
ALA 80
0.0047
TYR 81
0.0042
VAL 82
0.0038
HIS 83
0.0017
GLY 84
0.0045
SER 85
0.0046
LYS 86
0.0044
THR 87
0.0061
HIS 88
0.0053
PRO 89
0.0061
PRO 90
0.0067
PRO 91
0.0063
GLY 92
0.0066
ASP 93
0.0072
LEU 94
0.0069
ILE 95
0.0053
TYR 96
0.0048
LYS 97
0.0056
ASN 98
0.0054
VAL 99
0.0037
GLY 100
0.0031
ALA 101
0.0037
PHE 102
0.0043
TYR 103
0.0033
ALA 104
0.0060
SER 105
0.0056
GLN 106
0.0098
GLY 107
0.0104
PHE 108
0.0068
VAL 109
0.0044
THR 110
0.0026
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0039
ASP 114
0.0040
TYR 115
0.0031
ARG 116
0.0055
LYS 117
0.0043
LEU 118
0.0063
PRO 119
0.0080
GLY 120
0.0122
MET 121
0.0118
LYS 122
0.0136
TRP 123
0.0131
PRO 124
0.0114
ASP 125
0.0107
ALA 126
0.0069
PRO 127
0.0072
SER 128
0.0063
ASP 129
0.0052
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0032
ALA 133
0.0035
LEU 134
0.0041
THR 135
0.0039
PHE 136
0.0080
LEU 137
0.0077
VAL 138
0.0094
ALA 139
0.0113
HIS 140
0.0159
SER 141
0.0167
SER 142
0.0219
ASP 143
0.0211
VAL 144
0.0173
ASN 145
0.0201
ALA 146
0.0239
SER 147
0.0237
ALA 148
0.0203
PRO 149
0.0183
THR 150
0.0198
ALA 151
0.0230
ALA 152
0.0128
ASP 153
0.0111
VAL 154
0.0079
GLN 155
0.0064
ASN 156
0.0018
ILE 157
0.0017
PHE 158
0.0023
LEU 159
0.0029
VAL 160
0.0027
GLY 161
0.0015
HIS 162
0.0004
SER 163
0.0012
ALA 164
0.0027
GLY 165
0.0016
GLY 166
0.0007
ALA 167
0.0024
ILE 168
0.0045
ALA 169
0.0043
SER 170
0.0042
ASP 171
0.0065
VAL 172
0.0075
LEU 173
0.0086
LEU 174
0.0095
ALA 175
0.0115
PRO 176
0.0155
GLY 177
0.0136
LEU 178
0.0094
LEU 179
0.0082
PRO 180
0.0049
ALA 181
0.0057
ASN 182
0.0057
VAL 183
0.0047
ARG 184
0.0042
ARG 185
0.0046
SER 186
0.0030
VAL 187
0.0021
ARG 188
0.0052
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0045
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0036
GLY 195
0.0022
MET 196
0.0053
MET 197
0.0040
HIS 198
0.0086
TYR 199
0.0133
ARG 200
0.0154
GLY 201
0.0175
LEU 202
0.0142
GLU 203
0.0131
TYR 204
0.0089
PRO 205
0.0094
ILE 206
0.0090
PRO 207
0.0095
PRO 208
0.0143
PHE 209
0.0123
VAL 210
0.0116
LEU 211
0.0147
PRO 212
0.0200
GLY 213
0.0160
TYR 214
0.0134
TYR 215
0.0175
GLY 216
0.0326
THR 217
0.0456
ASP 218
0.0445
GLU 219
0.0461
ASP 220
0.0306
VAL 221
0.0229
ARG 222
0.0205
ALA 223
0.0205
HIS 224
0.0166
GLU 225
0.0108
PRO 226
0.0048
LEU 227
0.0025
GLY 228
0.0074
LEU 229
0.0101
LEU 230
0.0078
GLU 231
0.0063
SER 232
0.0135
ALA 233
0.0178
SER 234
0.0282
ASP 235
0.0329
GLU 236
0.0353
ILE 237
0.0236
VAL 238
0.0209
ARG 239
0.0308
GLY 240
0.0137
LEU 241
0.0095
PRO 242
0.0107
ASP 243
0.0116
VAL 244
0.0080
LEU 245
0.0074
MET 246
0.0071
VAL 247
0.0065
LEU 248
0.0058
SER 249
0.0063
GLU 250
0.0080
HIS 251
0.0078
ASP 252
0.0073
VAL 253
0.0081
ALA 254
0.0100
ALA 255
0.0091
MET 256
0.0077
ARG 257
0.0091
ALA 258
0.0105
ALA 259
0.0087
VAL 260
0.0075
THR 261
0.0115
ASP 262
0.0096
PHE 263
0.0057
ARG 264
0.0120
SER 265
0.0148
ALA 266
0.0112
LEU 267
0.0128
ALA 268
0.0210
GLU 269
0.0209
ARG 270
0.0196
THR 271
0.0236
GLY 272
0.0273
LYS 273
0.0264
ASP 274
0.0254
VAL 275
0.0196
PRO 276
0.0109
LEU 277
0.0101
LEU 278
0.0088
VAL 279
0.0090
ALA 280
0.0053
GLN 281
0.0073
GLY 282
0.0074
HIS 283
0.0049
ASN 284
0.0049
HIS 285
0.0041
ILE 286
0.0024
SER 287
0.0024
PRO 288
0.0024
HIS 289
0.0023
TYR 290
0.0029
ALA 291
0.0037
LEU 292
0.0039
SER 293
0.0056
SER 294
0.0057
GLY 295
0.0069
GLU 296
0.0053
GLY 297
0.0046
GLU 298
0.0035
GLU 299
0.0035
TRP 300
0.0015
GLY 301
0.0008
HIS 302
0.0015
ASP 303
0.0012
VAL 304
0.0029
ILE 305
0.0031
ARG 306
0.0024
TRP 307
0.0017
MET 308
0.0028
ARG 309
0.0083
ALA 310
0.0084
LYS 311
0.0132
LEU 312
0.0299
ALA 313
0.0524
SER 314
0.0661
GLY 315
0.0896
ASN 316
0.1526
ASN 8
0.0061
ALA 9
0.0046
ALA 10
0.0035
GLY 11
0.0049
THR 12
0.0043
ILE 13
0.0046
SER 14
0.0047
ASN 15
0.0051
ASP 16
0.0031
ILE 17
0.0032
LEU 18
0.0029
ALA 19
0.0028
GLN 20
0.0020
VAL 21
0.0013
THR 22
0.0009
PHE 23
0.0016
ALA 24
0.0017
ASN 25
0.0014
GLU 26
0.0007
ALA 27
0.0012
ILE 28
0.0032
TYR 29
0.0037
PRO 30
0.0049
LEU 31
0.0053
LEU 32
0.0058
GLU 33
0.0069
LYS 34
0.0077
ARG 35
0.0070
ARG 36
0.0074
ALA 37
0.0077
GLU 38
0.0067
ILE 39
0.0056
GLU 40
0.0051
ASN 41
0.0038
VAL 42
0.0025
THR 43
0.0028
ARG 44
0.0028
LYS 45
0.0047
THR 46
0.0055
PHE 47
0.0070
ARG 48
0.0045
TYR 49
0.0041
GLY 50
0.0058
ALA 51
0.0083
LEU 52
0.0085
PRO 53
0.0093
GLY 54
0.0068
SER 55
0.0050
GLU 56
0.0045
MET 57
0.0028
ASP 58
0.0023
VAL 59
0.0022
TYR 60
0.0028
TYR 61
0.0063
PRO 62
0.0095
SER 63
0.0108
SER 64
0.0225
THR 65
0.0392
PRO 66
0.0665
SER 67
0.0622
GLY 68
0.0354
LYS 69
0.0245
ALA 70
0.0155
PRO 71
0.0085
VAL 72
0.0030
LEU 73
0.0031
ALA 74
0.0025
PHE 75
0.0031
VAL 76
0.0033
HIS 77
0.0028
GLY 78
0.0019
GLY 79
0.0017
ALA 80
0.0018
TYR 81
0.0022
VAL 82
0.0020
HIS 83
0.0024
GLY 84
0.0046
SER 85
0.0041
LYS 86
0.0036
THR 87
0.0046
HIS 88
0.0048
PRO 89
0.0053
PRO 90
0.0054
PRO 91
0.0049
GLY 92
0.0053
ASP 93
0.0056
LEU 94
0.0054
ILE 95
0.0046
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0039
GLY 100
0.0035
ALA 101
0.0041
PHE 102
0.0044
TYR 103
0.0039
ALA 104
0.0067
SER 105
0.0056
GLN 106
0.0083
GLY 107
0.0093
PHE 108
0.0062
VAL 109
0.0044
THR 110
0.0034
VAL 111
0.0019
ILE 112
0.0033
PRO 113
0.0034
ASP 114
0.0037
TYR 115
0.0035
ARG 116
0.0058
LYS 117
0.0041
LEU 118
0.0046
PRO 119
0.0061
GLY 120
0.0106
MET 121
0.0103
LYS 122
0.0107
TRP 123
0.0101
PRO 124
0.0083
ASP 125
0.0087
ALA 126
0.0059
PRO 127
0.0054
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0052
SER 132
0.0020
ALA 133
0.0022
LEU 134
0.0024
THR 135
0.0012
PHE 136
0.0035
LEU 137
0.0035
VAL 138
0.0043
ALA 139
0.0054
HIS 140
0.0098
SER 141
0.0106
SER 142
0.0147
ASP 143
0.0146
VAL 144
0.0121
ASN 145
0.0149
ALA 146
0.0178
SER 147
0.0184
ALA 148
0.0162
PRO 149
0.0162
THR 150
0.0169
ALA 151
0.0182
ALA 152
0.0103
ASP 153
0.0080
VAL 154
0.0048
GLN 155
0.0029
ASN 156
0.0025
ILE 157
0.0024
PHE 158
0.0031
LEU 159
0.0034
VAL 160
0.0026
GLY 161
0.0019
HIS 162
0.0011
SER 163
0.0005
ALA 164
0.0014
GLY 165
0.0018
GLY 166
0.0010
ALA 167
0.0013
ILE 168
0.0033
ALA 169
0.0036
SER 170
0.0025
ASP 171
0.0040
VAL 172
0.0054
LEU 173
0.0058
LEU 174
0.0052
ALA 175
0.0065
PRO 176
0.0089
GLY 177
0.0090
LEU 178
0.0069
LEU 179
0.0069
PRO 180
0.0052
ALA 181
0.0058
ASN 182
0.0056
VAL 183
0.0047
ARG 184
0.0054
ARG 185
0.0054
SER 186
0.0036
VAL 187
0.0039
ARG 188
0.0025
GLY 189
0.0028
LEU 190
0.0032
ILE 191
0.0033
VAL 192
0.0022
PHE 193
0.0021
GLY 194
0.0023
GLY 195
0.0016
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0076
TYR 199
0.0106
ARG 200
0.0136
GLY 201
0.0140
LEU 202
0.0109
GLU 203
0.0086
TYR 204
0.0062
PRO 205
0.0067
ILE 206
0.0052
PRO 207
0.0052
PRO 208
0.0087
PHE 209
0.0068
VAL 210
0.0066
LEU 211
0.0102
PRO 212
0.0148
GLY 213
0.0121
TYR 214
0.0103
TYR 215
0.0135
GLY 216
0.0259
THR 217
0.0352
ASP 218
0.0343
GLU 219
0.0350
ASP 220
0.0227
VAL 221
0.0177
ARG 222
0.0168
ALA 223
0.0147
HIS 224
0.0111
GLU 225
0.0079
PRO 226
0.0026
LEU 227
0.0048
GLY 228
0.0059
LEU 229
0.0040
LEU 230
0.0023
GLU 231
0.0022
SER 232
0.0034
ALA 233
0.0074
SER 234
0.0148
ASP 235
0.0197
GLU 236
0.0218
ILE 237
0.0142
VAL 238
0.0135
ARG 239
0.0208
GLY 240
0.0105
LEU 241
0.0081
PRO 242
0.0081
ASP 243
0.0080
VAL 244
0.0054
LEU 245
0.0050
MET 246
0.0043
VAL 247
0.0039
LEU 248
0.0044
SER 249
0.0044
GLU 250
0.0053
HIS 251
0.0049
ASP 252
0.0054
VAL 253
0.0055
ALA 254
0.0070
ALA 255
0.0068
MET 256
0.0062
ARG 257
0.0074
ALA 258
0.0091
ALA 259
0.0082
VAL 260
0.0069
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0068
ARG 264
0.0099
SER 265
0.0127
ALA 266
0.0101
LEU 267
0.0095
ALA 268
0.0159
GLU 269
0.0163
ARG 270
0.0136
THR 271
0.0165
GLY 272
0.0195
LYS 273
0.0191
ASP 274
0.0188
VAL 275
0.0141
PRO 276
0.0075
LEU 277
0.0066
LEU 278
0.0054
VAL 279
0.0052
ALA 280
0.0034
GLN 281
0.0045
GLY 282
0.0043
HIS 283
0.0027
ASN 284
0.0027
HIS 285
0.0023
ILE 286
0.0012
SER 287
0.0018
PRO 288
0.0021
HIS 289
0.0023
TYR 290
0.0027
ALA 291
0.0032
LEU 292
0.0036
SER 293
0.0047
SER 294
0.0046
GLY 295
0.0052
GLU 296
0.0037
GLY 297
0.0033
GLU 298
0.0030
GLU 299
0.0030
TRP 300
0.0015
GLY 301
0.0011
HIS 302
0.0010
ASP 303
0.0012
VAL 304
0.0022
ILE 305
0.0018
ARG 306
0.0016
TRP 307
0.0014
MET 308
0.0013
ARG 309
0.0016
ALA 310
0.0019
LYS 311
0.0033
LEU 312
0.0053
ALA 313
0.0095
SER 314
0.0137
GLY 315
0.0184
ASN 316
0.0325
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.