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 = 0.1578
ASN 8
0.0481
ALA 9
0.0315
ALA 10
0.0217
GLY 11
0.0384
THR 12
0.0275
ILE 13
0.0204
SER 14
0.0167
ASN 15
0.0095
ASP 16
0.0049
ILE 17
0.0053
LEU 18
0.0078
ALA 19
0.0085
GLN 20
0.0069
VAL 21
0.0076
THR 22
0.0095
PHE 23
0.0096
ALA 24
0.0086
ASN 25
0.0106
GLU 26
0.0134
ALA 27
0.0134
ILE 28
0.0091
TYR 29
0.0091
PRO 30
0.0124
LEU 31
0.0125
LEU 32
0.0109
GLU 33
0.0125
LYS 34
0.0160
ARG 35
0.0136
ARG 36
0.0091
ALA 37
0.0089
GLU 38
0.0108
ILE 39
0.0077
GLU 40
0.0031
ASN 41
0.0060
VAL 42
0.0079
THR 43
0.0095
ARG 44
0.0080
LYS 45
0.0080
THR 46
0.0081
PHE 47
0.0077
ARG 48
0.0088
TYR 49
0.0071
GLY 50
0.0081
ALA 51
0.0100
LEU 52
0.0096
PRO 53
0.0110
GLY 54
0.0092
SER 55
0.0077
GLU 56
0.0071
MET 57
0.0065
ASP 58
0.0067
VAL 59
0.0061
TYR 60
0.0054
TYR 61
0.0059
PRO 62
0.0086
SER 63
0.0114
SER 64
0.0176
THR 65
0.0227
PRO 66
0.0324
SER 67
0.0304
GLY 68
0.0171
LYS 69
0.0123
ALA 70
0.0071
PRO 71
0.0047
VAL 72
0.0037
LEU 73
0.0032
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0018
GLY 79
0.0016
ALA 80
0.0014
TYR 81
0.0025
VAL 82
0.0037
HIS 83
0.0038
GLY 84
0.0019
SER 85
0.0019
LYS 86
0.0036
THR 87
0.0039
HIS 88
0.0043
PRO 89
0.0059
PRO 90
0.0080
PRO 91
0.0089
GLY 92
0.0051
ASP 93
0.0050
LEU 94
0.0051
ILE 95
0.0031
TYR 96
0.0022
LYS 97
0.0030
ASN 98
0.0037
VAL 99
0.0035
GLY 100
0.0035
ALA 101
0.0036
PHE 102
0.0034
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0047
GLN 106
0.0044
GLY 107
0.0045
PHE 108
0.0042
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0044
ILE 112
0.0046
PRO 113
0.0042
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0012
LYS 117
0.0020
LEU 118
0.0032
PRO 119
0.0039
GLY 120
0.0029
MET 121
0.0022
LYS 122
0.0028
TRP 123
0.0026
PRO 124
0.0020
ASP 125
0.0019
ALA 126
0.0019
PRO 127
0.0022
SER 128
0.0024
ASP 129
0.0032
ILE 130
0.0032
ALA 131
0.0029
SER 132
0.0046
ALA 133
0.0046
LEU 134
0.0030
THR 135
0.0036
PHE 136
0.0060
LEU 137
0.0042
VAL 138
0.0037
ALA 139
0.0061
HIS 140
0.0073
SER 141
0.0048
SER 142
0.0060
ASP 143
0.0074
VAL 144
0.0058
ASN 145
0.0038
ALA 146
0.0060
SER 147
0.0068
ALA 148
0.0058
PRO 149
0.0081
THR 150
0.0066
ALA 151
0.0053
ALA 152
0.0052
ASP 153
0.0052
VAL 154
0.0053
GLN 155
0.0054
ASN 156
0.0038
ILE 157
0.0033
PHE 158
0.0034
LEU 159
0.0032
VAL 160
0.0026
GLY 161
0.0023
HIS 162
0.0017
SER 163
0.0015
ALA 164
0.0021
GLY 165
0.0021
GLY 166
0.0021
ALA 167
0.0022
ILE 168
0.0024
ALA 169
0.0025
SER 170
0.0023
ASP 171
0.0020
VAL 172
0.0020
LEU 173
0.0020
LEU 174
0.0019
ALA 175
0.0011
PRO 176
0.0012
GLY 177
0.0016
LEU 178
0.0013
LEU 179
0.0010
PRO 180
0.0034
ALA 181
0.0038
ASN 182
0.0029
VAL 183
0.0016
ARG 184
0.0024
ARG 185
0.0031
SER 186
0.0027
VAL 187
0.0038
ARG 188
0.0039
GLY 189
0.0036
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0025
PHE 193
0.0022
GLY 194
0.0021
GLY 195
0.0024
MET 196
0.0022
MET 197
0.0024
HIS 198
0.0025
TYR 199
0.0024
ARG 200
0.0014
GLY 201
0.0036
LEU 202
0.0046
GLU 203
0.0063
TYR 204
0.0023
PRO 205
0.0023
ILE 206
0.0030
PRO 207
0.0035
PRO 208
0.0039
PHE 209
0.0041
VAL 210
0.0045
LEU 211
0.0044
PRO 212
0.0057
GLY 213
0.0042
TYR 214
0.0030
TYR 215
0.0043
GLY 216
0.0095
THR 217
0.0183
ASP 218
0.0199
GLU 219
0.0199
ASP 220
0.0094
VAL 221
0.0059
ARG 222
0.0049
ALA 223
0.0060
HIS 224
0.0044
GLU 225
0.0029
PRO 226
0.0029
LEU 227
0.0022
GLY 228
0.0014
LEU 229
0.0022
LEU 230
0.0032
GLU 231
0.0027
SER 232
0.0031
ALA 233
0.0038
SER 234
0.0058
ASP 235
0.0078
GLU 236
0.0069
ILE 237
0.0044
VAL 238
0.0063
ARG 239
0.0081
GLY 240
0.0043
LEU 241
0.0045
PRO 242
0.0046
ASP 243
0.0049
VAL 244
0.0041
LEU 245
0.0036
MET 246
0.0029
VAL 247
0.0029
LEU 248
0.0031
SER 249
0.0053
GLU 250
0.0070
HIS 251
0.0076
ASP 252
0.0048
VAL 253
0.0045
ALA 254
0.0053
ALA 255
0.0044
MET 256
0.0028
ARG 257
0.0037
ALA 258
0.0040
ALA 259
0.0030
VAL 260
0.0027
THR 261
0.0025
ASP 262
0.0021
PHE 263
0.0024
ARG 264
0.0038
SER 265
0.0035
ALA 266
0.0034
LEU 267
0.0043
ALA 268
0.0062
GLU 269
0.0061
ARG 270
0.0060
THR 271
0.0068
GLY 272
0.0065
LYS 273
0.0065
ASP 274
0.0062
VAL 275
0.0055
PRO 276
0.0033
LEU 277
0.0027
LEU 278
0.0034
VAL 279
0.0037
ALA 280
0.0059
GLN 281
0.0075
GLY 282
0.0078
HIS 283
0.0057
ASN 284
0.0044
HIS 285
0.0032
ILE 286
0.0033
SER 287
0.0048
PRO 288
0.0030
HIS 289
0.0026
TYR 290
0.0033
ALA 291
0.0046
LEU 292
0.0050
SER 293
0.0068
SER 294
0.0085
GLY 295
0.0115
GLU 296
0.0065
GLY 297
0.0046
GLU 298
0.0053
GLU 299
0.0064
TRP 300
0.0019
GLY 301
0.0021
HIS 302
0.0019
ASP 303
0.0019
VAL 304
0.0023
ILE 305
0.0029
ARG 306
0.0032
TRP 307
0.0030
MET 308
0.0036
ARG 309
0.0042
ALA 310
0.0042
LYS 311
0.0036
LEU 312
0.0030
ALA 313
0.0036
SER 314
0.0031
GLY 315
0.0056
ASN 316
0.0111
ASN 8
0.1203
ALA 9
0.0500
ALA 10
0.0256
GLY 11
0.0557
THR 12
0.0257
ILE 13
0.0179
SER 14
0.0185
ASN 15
0.0152
ASP 16
0.0077
ILE 17
0.0068
LEU 18
0.0083
ALA 19
0.0072
GLN 20
0.0062
VAL 21
0.0094
THR 22
0.0124
PHE 23
0.0101
ALA 24
0.0073
ASN 25
0.0089
GLU 26
0.0096
ALA 27
0.0087
ILE 28
0.0081
TYR 29
0.0072
PRO 30
0.0095
LEU 31
0.0100
LEU 32
0.0094
GLU 33
0.0107
LYS 34
0.0147
ARG 35
0.0141
ARG 36
0.0135
ALA 37
0.0181
GLU 38
0.0175
ILE 39
0.0119
GLU 40
0.0140
ASN 41
0.0185
VAL 42
0.0126
THR 43
0.0121
ARG 44
0.0077
LYS 45
0.0106
THR 46
0.0132
PHE 47
0.0165
ARG 48
0.0150
TYR 49
0.0160
GLY 50
0.0187
ALA 51
0.0202
LEU 52
0.0132
PRO 53
0.0116
GLY 54
0.0111
SER 55
0.0125
GLU 56
0.0125
MET 57
0.0098
ASP 58
0.0069
VAL 59
0.0058
TYR 60
0.0005
TYR 61
0.0050
PRO 62
0.0137
SER 63
0.0182
SER 64
0.0322
THR 65
0.0378
PRO 66
0.0481
SER 67
0.0429
GLY 68
0.0261
LYS 69
0.0215
ALA 70
0.0153
PRO 71
0.0126
VAL 72
0.0092
LEU 73
0.0097
ALA 74
0.0100
PHE 75
0.0103
VAL 76
0.0117
HIS 77
0.0104
GLY 78
0.0104
GLY 79
0.0095
ALA 80
0.0081
TYR 81
0.0081
VAL 82
0.0074
HIS 83
0.0080
GLY 84
0.0081
SER 85
0.0076
LYS 86
0.0066
THR 87
0.0041
HIS 88
0.0036
PRO 89
0.0049
PRO 90
0.0052
PRO 91
0.0048
GLY 92
0.0041
ASP 93
0.0058
LEU 94
0.0050
ILE 95
0.0036
TYR 96
0.0043
LYS 97
0.0033
ASN 98
0.0042
VAL 99
0.0051
GLY 100
0.0047
ALA 101
0.0039
PHE 102
0.0065
TYR 103
0.0075
ALA 104
0.0082
SER 105
0.0081
GLN 106
0.0096
GLY 107
0.0111
PHE 108
0.0084
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0072
ILE 112
0.0085
PRO 113
0.0100
ASP 114
0.0095
TYR 115
0.0116
ARG 116
0.0103
LYS 117
0.0092
LEU 118
0.0077
PRO 119
0.0066
GLY 120
0.0086
MET 121
0.0090
LYS 122
0.0070
TRP 123
0.0074
PRO 124
0.0090
ASP 125
0.0109
ALA 126
0.0119
PRO 127
0.0122
SER 128
0.0131
ASP 129
0.0128
ILE 130
0.0131
ALA 131
0.0137
SER 132
0.0150
ALA 133
0.0126
LEU 134
0.0138
THR 135
0.0159
PHE 136
0.0173
LEU 137
0.0133
VAL 138
0.0172
ALA 139
0.0205
HIS 140
0.0208
SER 141
0.0167
SER 142
0.0178
ASP 143
0.0177
VAL 144
0.0132
ASN 145
0.0088
ALA 146
0.0135
SER 147
0.0128
ALA 148
0.0065
PRO 149
0.0112
THR 150
0.0097
ALA 151
0.0100
ALA 152
0.0113
ASP 153
0.0111
VAL 154
0.0115
GLN 155
0.0115
ASN 156
0.0053
ILE 157
0.0065
PHE 158
0.0079
LEU 159
0.0104
VAL 160
0.0114
GLY 161
0.0109
HIS 162
0.0105
SER 163
0.0101
ALA 164
0.0106
GLY 165
0.0115
GLY 166
0.0109
ALA 167
0.0098
ILE 168
0.0116
ALA 169
0.0116
SER 170
0.0099
ASP 171
0.0097
VAL 172
0.0115
LEU 173
0.0089
LEU 174
0.0077
ALA 175
0.0097
PRO 176
0.0116
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0100
PRO 180
0.0132
ALA 181
0.0144
ASN 182
0.0134
VAL 183
0.0112
ARG 184
0.0074
ARG 185
0.0102
SER 186
0.0072
VAL 187
0.0064
ARG 188
0.0028
GLY 189
0.0032
LEU 190
0.0085
ILE 191
0.0128
VAL 192
0.0109
PHE 193
0.0107
GLY 194
0.0101
GLY 195
0.0100
MET 196
0.0056
MET 197
0.0047
HIS 198
0.0029
TYR 199
0.0035
ARG 200
0.0070
GLY 201
0.0053
LEU 202
0.0050
GLU 203
0.0037
TYR 204
0.0026
PRO 205
0.0026
ILE 206
0.0040
PRO 207
0.0048
PRO 208
0.0059
PHE 209
0.0038
VAL 210
0.0040
LEU 211
0.0042
PRO 212
0.0044
GLY 213
0.0038
TYR 214
0.0054
TYR 215
0.0046
GLY 216
0.0193
THR 217
0.0336
ASP 218
0.0367
GLU 219
0.0352
ASP 220
0.0151
VAL 221
0.0100
ARG 222
0.0118
ALA 223
0.0080
HIS 224
0.0038
GLU 225
0.0026
PRO 226
0.0052
LEU 227
0.0050
GLY 228
0.0054
LEU 229
0.0056
LEU 230
0.0055
GLU 231
0.0087
SER 232
0.0134
ALA 233
0.0159
SER 234
0.0283
ASP 235
0.0327
GLU 236
0.0335
ILE 237
0.0195
VAL 238
0.0152
ARG 239
0.0245
GLY 240
0.0060
LEU 241
0.0036
PRO 242
0.0018
ASP 243
0.0039
VAL 244
0.0088
LEU 245
0.0098
MET 246
0.0103
VAL 247
0.0116
LEU 248
0.0118
SER 249
0.0075
GLU 250
0.0097
HIS 251
0.0057
ASP 252
0.0038
VAL 253
0.0017
ALA 254
0.0018
ALA 255
0.0034
MET 256
0.0041
ARG 257
0.0042
ALA 258
0.0040
ALA 259
0.0043
VAL 260
0.0059
THR 261
0.0061
ASP 262
0.0035
PHE 263
0.0026
ARG 264
0.0052
SER 265
0.0072
ALA 266
0.0056
LEU 267
0.0059
ALA 268
0.0145
GLU 269
0.0160
ARG 270
0.0155
THR 271
0.0159
GLY 272
0.0182
LYS 273
0.0150
ASP 274
0.0138
VAL 275
0.0085
PRO 276
0.0090
LEU 277
0.0088
LEU 278
0.0094
VAL 279
0.0091
ALA 280
0.0111
GLN 281
0.0112
GLY 282
0.0090
HIS 283
0.0065
ASN 284
0.0044
HIS 285
0.0048
ILE 286
0.0051
SER 287
0.0039
PRO 288
0.0088
HIS 289
0.0085
TYR 290
0.0065
ALA 291
0.0065
LEU 292
0.0069
SER 293
0.0064
SER 294
0.0082
GLY 295
0.0119
GLU 296
0.0095
GLY 297
0.0093
GLU 298
0.0084
GLU 299
0.0096
TRP 300
0.0114
GLY 301
0.0092
HIS 302
0.0090
ASP 303
0.0101
VAL 304
0.0126
ILE 305
0.0103
ARG 306
0.0129
TRP 307
0.0129
MET 308
0.0125
ARG 309
0.0162
ALA 310
0.0239
LYS 311
0.0182
LEU 312
0.0238
ALA 313
0.0602
SER 314
0.0612
GLY 315
0.0608
ASN 316
0.1578
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.