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 = 0.1573
ASN 8
0.0073
ALA 9
0.0030
ALA 10
0.0036
GLY 11
0.0017
THR 12
0.0024
ILE 13
0.0022
SER 14
0.0030
ASN 15
0.0032
ASP 16
0.0057
ILE 17
0.0058
LEU 18
0.0064
ALA 19
0.0059
GLN 20
0.0056
VAL 21
0.0070
THR 22
0.0069
PHE 23
0.0056
ALA 24
0.0090
ASN 25
0.0088
GLU 26
0.0081
ALA 27
0.0080
ILE 28
0.0095
TYR 29
0.0104
PRO 30
0.0131
LEU 31
0.0128
LEU 32
0.0134
GLU 33
0.0161
LYS 34
0.0190
ARG 35
0.0155
ARG 36
0.0136
ALA 37
0.0135
GLU 38
0.0129
ILE 39
0.0087
GLU 40
0.0049
ASN 41
0.0060
VAL 42
0.0068
THR 43
0.0086
ARG 44
0.0067
LYS 45
0.0066
THR 46
0.0060
PHE 47
0.0061
ARG 48
0.0069
TYR 49
0.0056
GLY 50
0.0070
ALA 51
0.0089
LEU 52
0.0070
PRO 53
0.0073
GLY 54
0.0058
SER 55
0.0054
GLU 56
0.0048
MET 57
0.0043
ASP 58
0.0049
VAL 59
0.0050
TYR 60
0.0051
TYR 61
0.0062
PRO 62
0.0086
SER 63
0.0111
SER 64
0.0149
THR 65
0.0255
PRO 66
0.0428
SER 67
0.0410
GLY 68
0.0190
LYS 69
0.0132
ALA 70
0.0077
PRO 71
0.0037
VAL 72
0.0028
LEU 73
0.0027
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0029
GLY 79
0.0028
ALA 80
0.0032
TYR 81
0.0032
VAL 82
0.0032
HIS 83
0.0032
GLY 84
0.0039
SER 85
0.0032
LYS 86
0.0023
THR 87
0.0020
HIS 88
0.0105
PRO 89
0.0133
PRO 90
0.0133
PRO 91
0.0114
GLY 92
0.0106
ASP 93
0.0106
LEU 94
0.0087
ILE 95
0.0066
TYR 96
0.0031
LYS 97
0.0036
ASN 98
0.0042
VAL 99
0.0030
GLY 100
0.0017
ALA 101
0.0025
PHE 102
0.0030
TYR 103
0.0030
ALA 104
0.0040
SER 105
0.0047
GLN 106
0.0045
GLY 107
0.0041
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0034
VAL 111
0.0028
ILE 112
0.0032
PRO 113
0.0035
ASP 114
0.0034
TYR 115
0.0040
ARG 116
0.0035
LYS 117
0.0038
LEU 118
0.0038
PRO 119
0.0037
GLY 120
0.0044
MET 121
0.0038
LYS 122
0.0033
TRP 123
0.0030
PRO 124
0.0033
ASP 125
0.0035
ALA 126
0.0041
PRO 127
0.0041
SER 128
0.0039
ASP 129
0.0037
ILE 130
0.0039
ALA 131
0.0039
SER 132
0.0040
ALA 133
0.0034
LEU 134
0.0036
THR 135
0.0041
PHE 136
0.0047
LEU 137
0.0030
VAL 138
0.0037
ALA 139
0.0051
HIS 140
0.0054
SER 141
0.0038
SER 142
0.0050
ASP 143
0.0059
VAL 144
0.0040
ASN 145
0.0036
ALA 146
0.0065
SER 147
0.0083
ALA 148
0.0059
PRO 149
0.0077
THR 150
0.0052
ALA 151
0.0031
ALA 152
0.0036
ASP 153
0.0041
VAL 154
0.0039
GLN 155
0.0047
ASN 156
0.0036
ILE 157
0.0030
PHE 158
0.0031
LEU 159
0.0026
VAL 160
0.0018
GLY 161
0.0018
HIS 162
0.0015
SER 163
0.0016
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0035
ALA 169
0.0036
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0040
LEU 173
0.0041
LEU 174
0.0038
ALA 175
0.0035
PRO 176
0.0037
GLY 177
0.0033
LEU 178
0.0032
LEU 179
0.0036
PRO 180
0.0048
ALA 181
0.0054
ASN 182
0.0047
VAL 183
0.0041
ARG 184
0.0046
ARG 185
0.0046
SER 186
0.0040
VAL 187
0.0046
ARG 188
0.0041
GLY 189
0.0034
LEU 190
0.0028
ILE 191
0.0026
VAL 192
0.0008
PHE 193
0.0006
GLY 194
0.0009
GLY 195
0.0014
MET 196
0.0025
MET 197
0.0023
HIS 198
0.0020
TYR 199
0.0020
ARG 200
0.0021
GLY 201
0.0021
LEU 202
0.0019
GLU 203
0.0019
TYR 204
0.0019
PRO 205
0.0032
ILE 206
0.0043
PRO 207
0.0053
PRO 208
0.0059
PHE 209
0.0054
VAL 210
0.0050
LEU 211
0.0045
PRO 212
0.0046
GLY 213
0.0045
TYR 214
0.0038
TYR 215
0.0029
GLY 216
0.0033
THR 217
0.0059
ASP 218
0.0070
GLU 219
0.0048
ASP 220
0.0019
VAL 221
0.0030
ARG 222
0.0024
ALA 223
0.0010
HIS 224
0.0019
GLU 225
0.0025
PRO 226
0.0029
LEU 227
0.0025
GLY 228
0.0020
LEU 229
0.0025
LEU 230
0.0026
GLU 231
0.0019
SER 232
0.0017
ALA 233
0.0035
SER 234
0.0051
ASP 235
0.0056
GLU 236
0.0070
ILE 237
0.0059
VAL 238
0.0039
ARG 239
0.0055
GLY 240
0.0045
LEU 241
0.0043
PRO 242
0.0040
ASP 243
0.0035
VAL 244
0.0017
LEU 245
0.0016
MET 246
0.0015
VAL 247
0.0015
LEU 248
0.0015
SER 249
0.0018
GLU 250
0.0015
HIS 251
0.0016
ASP 252
0.0014
VAL 253
0.0014
ALA 254
0.0014
ALA 255
0.0016
MET 256
0.0012
ARG 257
0.0011
ALA 258
0.0013
ALA 259
0.0016
VAL 260
0.0017
THR 261
0.0016
ASP 262
0.0018
PHE 263
0.0019
ARG 264
0.0022
SER 265
0.0020
ALA 266
0.0022
LEU 267
0.0024
ALA 268
0.0025
GLU 269
0.0024
ARG 270
0.0028
THR 271
0.0030
GLY 272
0.0023
LYS 273
0.0020
ASP 274
0.0017
VAL 275
0.0019
PRO 276
0.0007
LEU 277
0.0010
LEU 278
0.0016
VAL 279
0.0020
ALA 280
0.0032
GLN 281
0.0028
GLY 282
0.0029
HIS 283
0.0033
ASN 284
0.0033
HIS 285
0.0030
ILE 286
0.0045
SER 287
0.0053
PRO 288
0.0044
HIS 289
0.0050
TYR 290
0.0063
ALA 291
0.0067
LEU 292
0.0059
SER 293
0.0076
SER 294
0.0101
GLY 295
0.0123
GLU 296
0.0087
GLY 297
0.0069
GLU 298
0.0056
GLU 299
0.0057
TRP 300
0.0034
GLY 301
0.0028
HIS 302
0.0031
ASP 303
0.0037
VAL 304
0.0031
ILE 305
0.0027
ARG 306
0.0033
TRP 307
0.0027
MET 308
0.0036
ARG 309
0.0038
ALA 310
0.0050
LYS 311
0.0042
LEU 312
0.0050
ALA 313
0.0083
SER 314
0.0119
GLY 315
0.0110
ASN 316
0.0251
ASN 8
0.1063
ALA 9
0.0526
ALA 10
0.0204
GLY 11
0.0316
THR 12
0.0142
ILE 13
0.0130
SER 14
0.0122
ASN 15
0.0152
ASP 16
0.0131
ILE 17
0.0126
LEU 18
0.0117
ALA 19
0.0096
GLN 20
0.0098
VAL 21
0.0117
THR 22
0.0106
PHE 23
0.0084
ALA 24
0.0114
ASN 25
0.0107
GLU 26
0.0101
ALA 27
0.0101
ILE 28
0.0132
TYR 29
0.0122
PRO 30
0.0153
LEU 31
0.0153
LEU 32
0.0146
GLU 33
0.0149
LYS 34
0.0190
ARG 35
0.0162
ARG 36
0.0106
ALA 37
0.0111
GLU 38
0.0152
ILE 39
0.0113
GLU 40
0.0085
ASN 41
0.0136
VAL 42
0.0135
THR 43
0.0156
ARG 44
0.0108
LYS 45
0.0128
THR 46
0.0133
PHE 47
0.0158
ARG 48
0.0232
TYR 49
0.0243
GLY 50
0.0330
ALA 51
0.0448
LEU 52
0.0458
PRO 53
0.0455
GLY 54
0.0305
SER 55
0.0231
GLU 56
0.0140
MET 57
0.0100
ASP 58
0.0074
VAL 59
0.0094
TYR 60
0.0095
TYR 61
0.0113
PRO 62
0.0133
SER 63
0.0165
SER 64
0.0156
THR 65
0.0526
PRO 66
0.1072
SER 67
0.0983
GLY 68
0.0331
LYS 69
0.0195
ALA 70
0.0082
PRO 71
0.0081
VAL 72
0.0079
LEU 73
0.0068
ALA 74
0.0051
PHE 75
0.0042
VAL 76
0.0034
HIS 77
0.0041
GLY 78
0.0053
GLY 79
0.0061
ALA 80
0.0044
TYR 81
0.0034
VAL 82
0.0050
HIS 83
0.0056
GLY 84
0.0076
SER 85
0.0051
LYS 86
0.0022
THR 87
0.0030
HIS 88
0.0058
PRO 89
0.0065
PRO 90
0.0074
PRO 91
0.0078
GLY 92
0.0087
ASP 93
0.0067
LEU 94
0.0068
ILE 95
0.0063
TYR 96
0.0032
LYS 97
0.0035
ASN 98
0.0062
VAL 99
0.0065
GLY 100
0.0056
ALA 101
0.0069
PHE 102
0.0079
TYR 103
0.0084
ALA 104
0.0080
SER 105
0.0098
GLN 106
0.0085
GLY 107
0.0088
PHE 108
0.0077
VAL 109
0.0075
THR 110
0.0067
VAL 111
0.0064
ILE 112
0.0023
PRO 113
0.0038
ASP 114
0.0057
TYR 115
0.0060
ARG 116
0.0046
LYS 117
0.0050
LEU 118
0.0062
PRO 119
0.0074
GLY 120
0.0072
MET 121
0.0052
LYS 122
0.0039
TRP 123
0.0022
PRO 124
0.0011
ASP 125
0.0021
ALA 126
0.0022
PRO 127
0.0021
SER 128
0.0019
ASP 129
0.0036
ILE 130
0.0019
ALA 131
0.0033
SER 132
0.0068
ALA 133
0.0070
LEU 134
0.0067
THR 135
0.0086
PHE 136
0.0127
LEU 137
0.0113
VAL 138
0.0132
ALA 139
0.0169
HIS 140
0.0200
SER 141
0.0176
SER 142
0.0221
ASP 143
0.0204
VAL 144
0.0102
ASN 145
0.0119
ALA 146
0.0146
SER 147
0.0147
ALA 148
0.0086
PRO 149
0.0103
THR 150
0.0070
ALA 151
0.0046
ALA 152
0.0077
ASP 153
0.0078
VAL 154
0.0072
GLN 155
0.0074
ASN 156
0.0075
ILE 157
0.0076
PHE 158
0.0070
LEU 159
0.0078
VAL 160
0.0084
GLY 161
0.0076
HIS 162
0.0081
SER 163
0.0077
ALA 164
0.0066
GLY 165
0.0067
GLY 166
0.0075
ALA 167
0.0066
ILE 168
0.0055
ALA 169
0.0063
SER 170
0.0070
ASP 171
0.0058
VAL 172
0.0073
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0079
PRO 176
0.0095
GLY 177
0.0083
LEU 178
0.0058
LEU 179
0.0054
PRO 180
0.0068
ALA 181
0.0098
ASN 182
0.0100
VAL 183
0.0067
ARG 184
0.0078
ARG 185
0.0092
SER 186
0.0069
VAL 187
0.0094
ARG 188
0.0141
GLY 189
0.0104
LEU 190
0.0104
ILE 191
0.0080
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0086
GLY 195
0.0084
MET 196
0.0070
MET 197
0.0065
HIS 198
0.0058
TYR 199
0.0060
ARG 200
0.0062
GLY 201
0.0074
LEU 202
0.0079
GLU 203
0.0093
TYR 204
0.0085
PRO 205
0.0088
ILE 206
0.0061
PRO 207
0.0052
PRO 208
0.0071
PHE 209
0.0071
VAL 210
0.0069
LEU 211
0.0068
PRO 212
0.0095
GLY 213
0.0085
TYR 214
0.0052
TYR 215
0.0059
GLY 216
0.0126
THR 217
0.0245
ASP 218
0.0258
GLU 219
0.0249
ASP 220
0.0121
VAL 221
0.0063
ARG 222
0.0058
ALA 223
0.0104
HIS 224
0.0063
GLU 225
0.0045
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0087
LEU 229
0.0067
LEU 230
0.0065
GLU 231
0.0084
SER 232
0.0087
ALA 233
0.0037
SER 234
0.0122
ASP 235
0.0206
GLU 236
0.0268
ILE 237
0.0158
VAL 238
0.0103
ARG 239
0.0234
GLY 240
0.0129
LEU 241
0.0096
PRO 242
0.0115
ASP 243
0.0083
VAL 244
0.0076
LEU 245
0.0072
MET 246
0.0063
VAL 247
0.0071
LEU 248
0.0078
SER 249
0.0072
GLU 250
0.0061
HIS 251
0.0068
ASP 252
0.0090
VAL 253
0.0100
ALA 254
0.0099
ALA 255
0.0111
MET 256
0.0083
ARG 257
0.0077
ALA 258
0.0074
ALA 259
0.0075
VAL 260
0.0062
THR 261
0.0054
ASP 262
0.0060
PHE 263
0.0053
ARG 264
0.0039
SER 265
0.0085
ALA 266
0.0084
LEU 267
0.0069
ALA 268
0.0159
GLU 269
0.0202
ARG 270
0.0162
THR 271
0.0204
GLY 272
0.0235
LYS 273
0.0204
ASP 274
0.0159
VAL 275
0.0088
PRO 276
0.0063
LEU 277
0.0051
LEU 278
0.0074
VAL 279
0.0078
ALA 280
0.0076
GLN 281
0.0079
GLY 282
0.0082
HIS 283
0.0079
ASN 284
0.0085
HIS 285
0.0096
ILE 286
0.0105
SER 287
0.0099
PRO 288
0.0098
HIS 289
0.0091
TYR 290
0.0103
ALA 291
0.0114
LEU 292
0.0100
SER 293
0.0119
SER 294
0.0147
GLY 295
0.0187
GLU 296
0.0167
GLY 297
0.0127
GLU 298
0.0101
GLU 299
0.0101
TRP 300
0.0076
GLY 301
0.0070
HIS 302
0.0081
ASP 303
0.0080
VAL 304
0.0043
ILE 305
0.0053
ARG 306
0.0055
TRP 307
0.0037
MET 308
0.0033
ARG 309
0.0056
ALA 310
0.0127
LYS 311
0.0117
LEU 312
0.0203
ALA 313
0.0436
SER 314
0.0563
GLY 315
0.0589
ASN 316
0.1573
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.