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 = 0.1765
ASN 8
0.1094
ALA 9
0.0626
ALA 10
0.0140
GLY 11
0.0139
THR 12
0.0108
ILE 13
0.0106
SER 14
0.0089
ASN 15
0.0067
ASP 16
0.0081
ILE 17
0.0057
LEU 18
0.0042
ALA 19
0.0048
GLN 20
0.0053
VAL 21
0.0032
THR 22
0.0026
PHE 23
0.0040
ALA 24
0.0039
ASN 25
0.0025
GLU 26
0.0033
ALA 27
0.0055
ILE 28
0.0061
TYR 29
0.0045
PRO 30
0.0064
LEU 31
0.0091
LEU 32
0.0084
GLU 33
0.0102
LYS 34
0.0132
ARG 35
0.0137
ARG 36
0.0130
ALA 37
0.0164
GLU 38
0.0153
ILE 39
0.0109
GLU 40
0.0094
ASN 41
0.0108
VAL 42
0.0072
THR 43
0.0039
ARG 44
0.0074
LYS 45
0.0106
THR 46
0.0124
PHE 47
0.0146
ARG 48
0.0246
TYR 49
0.0254
GLY 50
0.0384
ALA 51
0.0534
LEU 52
0.0572
PRO 53
0.0573
GLY 54
0.0391
SER 55
0.0263
GLU 56
0.0151
MET 57
0.0093
ASP 58
0.0068
VAL 59
0.0046
TYR 60
0.0029
TYR 61
0.0034
PRO 62
0.0019
SER 63
0.0032
SER 64
0.0103
THR 65
0.0272
PRO 66
0.0567
SER 67
0.0476
GLY 68
0.0160
LYS 69
0.0078
ALA 70
0.0032
PRO 71
0.0086
VAL 72
0.0089
LEU 73
0.0086
ALA 74
0.0071
PHE 75
0.0070
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0094
GLY 79
0.0096
ALA 80
0.0079
TYR 81
0.0064
VAL 82
0.0064
HIS 83
0.0066
GLY 84
0.0089
SER 85
0.0062
LYS 86
0.0036
THR 87
0.0048
HIS 88
0.0095
PRO 89
0.0139
PRO 90
0.0131
PRO 91
0.0099
GLY 92
0.0069
ASP 93
0.0083
LEU 94
0.0056
ILE 95
0.0025
TYR 96
0.0022
LYS 97
0.0030
ASN 98
0.0033
VAL 99
0.0047
GLY 100
0.0044
ALA 101
0.0045
PHE 102
0.0054
TYR 103
0.0061
ALA 104
0.0034
SER 105
0.0051
GLN 106
0.0046
GLY 107
0.0060
PHE 108
0.0055
VAL 109
0.0042
THR 110
0.0039
VAL 111
0.0040
ILE 112
0.0027
PRO 113
0.0022
ASP 114
0.0050
TYR 115
0.0039
ARG 116
0.0044
LYS 117
0.0047
LEU 118
0.0043
PRO 119
0.0041
GLY 120
0.0053
MET 121
0.0045
LYS 122
0.0043
TRP 123
0.0046
PRO 124
0.0055
ASP 125
0.0041
ALA 126
0.0058
PRO 127
0.0068
SER 128
0.0051
ASP 129
0.0024
ILE 130
0.0040
ALA 131
0.0074
SER 132
0.0110
ALA 133
0.0086
LEU 134
0.0105
THR 135
0.0154
PHE 136
0.0182
LEU 137
0.0151
VAL 138
0.0207
ALA 139
0.0261
HIS 140
0.0280
SER 141
0.0225
SER 142
0.0258
ASP 143
0.0258
VAL 144
0.0150
ASN 145
0.0137
ALA 146
0.0184
SER 147
0.0165
ALA 148
0.0072
PRO 149
0.0064
THR 150
0.0041
ALA 151
0.0056
ALA 152
0.0063
ASP 153
0.0089
VAL 154
0.0093
GLN 155
0.0120
ASN 156
0.0116
ILE 157
0.0118
PHE 158
0.0121
LEU 159
0.0125
VAL 160
0.0109
GLY 161
0.0100
HIS 162
0.0104
SER 163
0.0098
ALA 164
0.0103
GLY 165
0.0105
GLY 166
0.0112
ALA 167
0.0101
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0112
ASP 171
0.0096
VAL 172
0.0121
LEU 173
0.0123
LEU 174
0.0106
ALA 175
0.0097
PRO 176
0.0110
GLY 177
0.0085
LEU 178
0.0066
LEU 179
0.0071
PRO 180
0.0138
ALA 181
0.0185
ASN 182
0.0182
VAL 183
0.0114
ARG 184
0.0097
ARG 185
0.0158
SER 186
0.0094
VAL 187
0.0132
ARG 188
0.0161
GLY 189
0.0143
LEU 190
0.0151
ILE 191
0.0140
VAL 192
0.0098
PHE 193
0.0104
GLY 194
0.0099
GLY 195
0.0091
MET 196
0.0078
MET 197
0.0061
HIS 198
0.0041
TYR 199
0.0050
ARG 200
0.0038
GLY 201
0.0074
LEU 202
0.0081
GLU 203
0.0100
TYR 204
0.0091
PRO 205
0.0092
ILE 206
0.0070
PRO 207
0.0060
PRO 208
0.0064
PHE 209
0.0051
VAL 210
0.0049
LEU 211
0.0056
PRO 212
0.0056
GLY 213
0.0059
TYR 214
0.0051
TYR 215
0.0035
GLY 216
0.0040
THR 217
0.0062
ASP 218
0.0070
GLU 219
0.0060
ASP 220
0.0031
VAL 221
0.0027
ARG 222
0.0023
ALA 223
0.0030
HIS 224
0.0021
GLU 225
0.0034
PRO 226
0.0052
LEU 227
0.0032
GLY 228
0.0051
LEU 229
0.0046
LEU 230
0.0078
GLU 231
0.0099
SER 232
0.0146
ALA 233
0.0153
SER 234
0.0270
ASP 235
0.0365
GLU 236
0.0399
ILE 237
0.0251
VAL 238
0.0196
ARG 239
0.0345
GLY 240
0.0224
LEU 241
0.0171
PRO 242
0.0189
ASP 243
0.0143
VAL 244
0.0113
LEU 245
0.0107
MET 246
0.0085
VAL 247
0.0100
LEU 248
0.0098
SER 249
0.0106
GLU 250
0.0119
HIS 251
0.0116
ASP 252
0.0111
VAL 253
0.0108
ALA 254
0.0110
ALA 255
0.0103
MET 256
0.0094
ARG 257
0.0100
ALA 258
0.0077
ALA 259
0.0056
VAL 260
0.0059
THR 261
0.0035
ASP 262
0.0008
PHE 263
0.0026
ARG 264
0.0043
SER 265
0.0080
ALA 266
0.0112
LEU 267
0.0123
ALA 268
0.0199
GLU 269
0.0256
ARG 270
0.0258
THR 271
0.0295
GLY 272
0.0300
LYS 273
0.0248
ASP 274
0.0170
VAL 275
0.0119
PRO 276
0.0076
LEU 277
0.0062
LEU 278
0.0099
VAL 279
0.0114
ALA 280
0.0104
GLN 281
0.0124
GLY 282
0.0122
HIS 283
0.0095
ASN 284
0.0086
HIS 285
0.0088
ILE 286
0.0071
SER 287
0.0068
PRO 288
0.0081
HIS 289
0.0061
TYR 290
0.0052
ALA 291
0.0074
LEU 292
0.0079
SER 293
0.0098
SER 294
0.0100
GLY 295
0.0132
GLU 296
0.0143
GLY 297
0.0125
GLU 298
0.0112
GLU 299
0.0113
TRP 300
0.0074
GLY 301
0.0078
HIS 302
0.0084
ASP 303
0.0067
VAL 304
0.0063
ILE 305
0.0069
ARG 306
0.0051
TRP 307
0.0047
MET 308
0.0050
ARG 309
0.0069
ALA 310
0.0124
LYS 311
0.0113
LEU 312
0.0204
ALA 313
0.0564
SER 314
0.0539
GLY 315
0.0596
ASN 316
0.1765
ASN 8
0.0079
ALA 9
0.0051
ALA 10
0.0008
GLY 11
0.0030
THR 12
0.0035
ILE 13
0.0037
SER 14
0.0052
ASN 15
0.0064
ASP 16
0.0059
ILE 17
0.0064
LEU 18
0.0056
ALA 19
0.0043
GLN 20
0.0033
VAL 21
0.0052
THR 22
0.0043
PHE 23
0.0029
ALA 24
0.0046
ASN 25
0.0065
GLU 26
0.0060
ALA 27
0.0058
ILE 28
0.0092
TYR 29
0.0107
PRO 30
0.0144
LEU 31
0.0135
LEU 32
0.0123
GLU 33
0.0162
LYS 34
0.0185
ARG 35
0.0145
ARG 36
0.0126
ALA 37
0.0122
GLU 38
0.0104
ILE 39
0.0063
GLU 40
0.0041
ASN 41
0.0030
VAL 42
0.0038
THR 43
0.0064
ARG 44
0.0060
LYS 45
0.0062
THR 46
0.0062
PHE 47
0.0063
ARG 48
0.0075
TYR 49
0.0059
GLY 50
0.0103
ALA 51
0.0150
LEU 52
0.0157
PRO 53
0.0169
GLY 54
0.0127
SER 55
0.0078
GLU 56
0.0060
MET 57
0.0053
ASP 58
0.0057
VAL 59
0.0052
TYR 60
0.0051
TYR 61
0.0054
PRO 62
0.0055
SER 63
0.0069
SER 64
0.0077
THR 65
0.0149
PRO 66
0.0248
SER 67
0.0226
GLY 68
0.0090
LYS 69
0.0055
ALA 70
0.0038
PRO 71
0.0022
VAL 72
0.0025
LEU 73
0.0023
ALA 74
0.0023
PHE 75
0.0023
VAL 76
0.0029
HIS 77
0.0027
GLY 78
0.0026
GLY 79
0.0026
ALA 80
0.0025
TYR 81
0.0029
VAL 82
0.0027
HIS 83
0.0028
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0039
THR 87
0.0030
HIS 88
0.0097
PRO 89
0.0133
PRO 90
0.0147
PRO 91
0.0141
GLY 92
0.0115
ASP 93
0.0107
LEU 94
0.0074
ILE 95
0.0049
TYR 96
0.0024
LYS 97
0.0020
ASN 98
0.0017
VAL 99
0.0011
GLY 100
0.0026
ALA 101
0.0023
PHE 102
0.0024
TYR 103
0.0030
ALA 104
0.0033
SER 105
0.0031
GLN 106
0.0028
GLY 107
0.0037
PHE 108
0.0033
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0035
ILE 112
0.0036
PRO 113
0.0034
ASP 114
0.0035
TYR 115
0.0033
ARG 116
0.0029
LYS 117
0.0025
LEU 118
0.0027
PRO 119
0.0026
GLY 120
0.0034
MET 121
0.0030
LYS 122
0.0023
TRP 123
0.0018
PRO 124
0.0022
ASP 125
0.0025
ALA 126
0.0023
PRO 127
0.0023
SER 128
0.0031
ASP 129
0.0033
ILE 130
0.0024
ALA 131
0.0026
SER 132
0.0050
ALA 133
0.0042
LEU 134
0.0035
THR 135
0.0047
PHE 136
0.0059
LEU 137
0.0043
VAL 138
0.0043
ALA 139
0.0057
HIS 140
0.0067
SER 141
0.0046
SER 142
0.0049
ASP 143
0.0073
VAL 144
0.0064
ASN 145
0.0055
ALA 146
0.0075
SER 147
0.0087
ALA 148
0.0066
PRO 149
0.0070
THR 150
0.0043
ALA 151
0.0018
ALA 152
0.0011
ASP 153
0.0008
VAL 154
0.0022
GLN 155
0.0031
ASN 156
0.0015
ILE 157
0.0011
PHE 158
0.0004
LEU 159
0.0011
VAL 160
0.0021
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0029
ALA 164
0.0027
GLY 165
0.0028
GLY 166
0.0029
ALA 167
0.0028
ILE 168
0.0019
ALA 169
0.0022
SER 170
0.0020
ASP 171
0.0017
VAL 172
0.0016
LEU 173
0.0018
LEU 174
0.0023
ALA 175
0.0026
PRO 176
0.0029
GLY 177
0.0034
LEU 178
0.0031
LEU 179
0.0029
PRO 180
0.0056
ALA 181
0.0056
ASN 182
0.0049
VAL 183
0.0040
ARG 184
0.0034
ARG 185
0.0038
SER 186
0.0035
VAL 187
0.0022
ARG 188
0.0021
GLY 189
0.0011
LEU 190
0.0014
ILE 191
0.0017
VAL 192
0.0025
PHE 193
0.0023
GLY 194
0.0028
GLY 195
0.0034
MET 196
0.0036
MET 197
0.0035
HIS 198
0.0033
TYR 199
0.0032
ARG 200
0.0039
GLY 201
0.0051
LEU 202
0.0055
GLU 203
0.0071
TYR 204
0.0051
PRO 205
0.0052
ILE 206
0.0048
PRO 207
0.0046
PRO 208
0.0033
PHE 209
0.0030
VAL 210
0.0032
LEU 211
0.0031
PRO 212
0.0026
GLY 213
0.0021
TYR 214
0.0016
TYR 215
0.0019
GLY 216
0.0048
THR 217
0.0079
ASP 218
0.0081
GLU 219
0.0065
ASP 220
0.0023
VAL 221
0.0016
ARG 222
0.0024
ALA 223
0.0005
HIS 224
0.0011
GLU 225
0.0018
PRO 226
0.0030
LEU 227
0.0032
GLY 228
0.0033
LEU 229
0.0030
LEU 230
0.0037
GLU 231
0.0043
SER 232
0.0073
ALA 233
0.0069
SER 234
0.0081
ASP 235
0.0083
GLU 236
0.0091
ILE 237
0.0069
VAL 238
0.0061
ARG 239
0.0076
GLY 240
0.0048
LEU 241
0.0037
PRO 242
0.0032
ASP 243
0.0022
VAL 244
0.0016
LEU 245
0.0014
MET 246
0.0019
VAL 247
0.0019
LEU 248
0.0023
SER 249
0.0016
GLU 250
0.0023
HIS 251
0.0023
ASP 252
0.0032
VAL 253
0.0044
ALA 254
0.0049
ALA 255
0.0053
MET 256
0.0040
ARG 257
0.0036
ALA 258
0.0044
ALA 259
0.0045
VAL 260
0.0035
THR 261
0.0033
ASP 262
0.0034
PHE 263
0.0033
ARG 264
0.0027
SER 265
0.0029
ALA 266
0.0038
LEU 267
0.0036
ALA 268
0.0040
GLU 269
0.0047
ARG 270
0.0055
THR 271
0.0055
GLY 272
0.0053
LYS 273
0.0043
ASP 274
0.0029
VAL 275
0.0021
PRO 276
0.0014
LEU 277
0.0018
LEU 278
0.0011
VAL 279
0.0016
ALA 280
0.0017
GLN 281
0.0025
GLY 282
0.0019
HIS 283
0.0009
ASN 284
0.0012
HIS 285
0.0026
ILE 286
0.0031
SER 287
0.0024
PRO 288
0.0016
HIS 289
0.0017
TYR 290
0.0043
ALA 291
0.0048
LEU 292
0.0042
SER 293
0.0063
SER 294
0.0092
GLY 295
0.0113
GLU 296
0.0085
GLY 297
0.0066
GLU 298
0.0056
GLU 299
0.0066
TRP 300
0.0024
GLY 301
0.0019
HIS 302
0.0024
ASP 303
0.0027
VAL 304
0.0006
ILE 305
0.0009
ARG 306
0.0010
TRP 307
0.0007
MET 308
0.0004
ARG 309
0.0009
ALA 310
0.0021
LYS 311
0.0019
LEU 312
0.0032
ALA 313
0.0060
SER 314
0.0084
GLY 315
0.0086
ASN 316
0.0179
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.