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 = 0.0818
ASN 8
0.0818
ALA 9
0.0502
ALA 10
0.0088
GLY 11
0.0403
THR 12
0.0121
ILE 13
0.0113
SER 14
0.0173
ASN 15
0.0216
ASP 16
0.0164
ILE 17
0.0165
LEU 18
0.0151
ALA 19
0.0120
GLN 20
0.0121
VAL 21
0.0158
THR 22
0.0142
PHE 23
0.0099
ALA 24
0.0107
ASN 25
0.0137
GLU 26
0.0119
ALA 27
0.0067
ILE 28
0.0090
TYR 29
0.0095
PRO 30
0.0081
LEU 31
0.0061
LEU 32
0.0066
GLU 33
0.0073
LYS 34
0.0060
ARG 35
0.0064
ARG 36
0.0066
ALA 37
0.0099
GLU 38
0.0092
ILE 39
0.0063
GLU 40
0.0078
ASN 41
0.0087
VAL 42
0.0054
THR 43
0.0046
ARG 44
0.0080
LYS 45
0.0077
THR 46
0.0077
PHE 47
0.0075
ARG 48
0.0099
TYR 49
0.0128
GLY 50
0.0176
ALA 51
0.0228
LEU 52
0.0112
PRO 53
0.0129
GLY 54
0.0078
SER 55
0.0056
GLU 56
0.0060
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0055
TYR 60
0.0052
TYR 61
0.0052
PRO 62
0.0054
SER 63
0.0055
SER 64
0.0112
THR 65
0.0099
PRO 66
0.0118
SER 67
0.0063
GLY 68
0.0096
LYS 69
0.0059
ALA 70
0.0030
PRO 71
0.0064
VAL 72
0.0045
LEU 73
0.0029
ALA 74
0.0015
PHE 75
0.0005
VAL 76
0.0053
HIS 77
0.0054
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0095
TYR 81
0.0092
VAL 82
0.0093
HIS 83
0.0118
GLY 84
0.0057
SER 85
0.0039
LYS 86
0.0028
THR 87
0.0017
HIS 88
0.0070
PRO 89
0.0145
PRO 90
0.0216
PRO 91
0.0243
GLY 92
0.0132
ASP 93
0.0097
LEU 94
0.0069
ILE 95
0.0074
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0035
VAL 99
0.0035
GLY 100
0.0006
ALA 101
0.0025
PHE 102
0.0034
TYR 103
0.0031
ALA 104
0.0062
SER 105
0.0103
GLN 106
0.0118
GLY 107
0.0098
PHE 108
0.0065
VAL 109
0.0035
THR 110
0.0038
VAL 111
0.0029
ILE 112
0.0040
PRO 113
0.0044
ASP 114
0.0038
TYR 115
0.0054
ARG 116
0.0108
LYS 117
0.0081
LEU 118
0.0057
PRO 119
0.0058
GLY 120
0.0165
MET 121
0.0152
LYS 122
0.0130
TRP 123
0.0110
PRO 124
0.0097
ASP 125
0.0119
ALA 126
0.0110
PRO 127
0.0106
SER 128
0.0106
ASP 129
0.0105
ILE 130
0.0106
ALA 131
0.0118
SER 132
0.0121
ALA 133
0.0110
LEU 134
0.0113
THR 135
0.0120
PHE 136
0.0096
LEU 137
0.0077
VAL 138
0.0082
ALA 139
0.0068
HIS 140
0.0033
SER 141
0.0045
SER 142
0.0121
ASP 143
0.0138
VAL 144
0.0093
ASN 145
0.0119
ALA 146
0.0208
SER 147
0.0251
ALA 148
0.0101
PRO 149
0.0088
THR 150
0.0066
ALA 151
0.0074
ALA 152
0.0017
ASP 153
0.0027
VAL 154
0.0053
GLN 155
0.0071
ASN 156
0.0053
ILE 157
0.0037
PHE 158
0.0046
LEU 159
0.0030
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0054
GLY 165
0.0052
GLY 166
0.0043
ALA 167
0.0047
ILE 168
0.0057
ALA 169
0.0060
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0077
LEU 173
0.0057
LEU 174
0.0049
ALA 175
0.0066
PRO 176
0.0067
GLY 177
0.0084
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0135
ALA 181
0.0133
ASN 182
0.0147
VAL 183
0.0141
ARG 184
0.0089
ARG 185
0.0112
SER 186
0.0112
VAL 187
0.0063
ARG 188
0.0091
GLY 189
0.0062
LEU 190
0.0032
ILE 191
0.0029
VAL 192
0.0039
PHE 193
0.0067
GLY 194
0.0057
GLY 195
0.0027
MET 196
0.0080
MET 197
0.0037
HIS 198
0.0088
TYR 199
0.0154
ARG 200
0.0318
GLY 201
0.0629
LEU 202
0.0480
GLU 203
0.0630
TYR 204
0.0241
PRO 205
0.0282
ILE 206
0.0210
PRO 207
0.0176
PRO 208
0.0074
PHE 209
0.0035
VAL 210
0.0026
LEU 211
0.0066
PRO 212
0.0194
GLY 213
0.0182
TYR 214
0.0129
TYR 215
0.0125
GLY 216
0.0277
THR 217
0.0317
ASP 218
0.0389
GLU 219
0.0295
ASP 220
0.0151
VAL 221
0.0158
ARG 222
0.0193
ALA 223
0.0147
HIS 224
0.0079
GLU 225
0.0065
PRO 226
0.0061
LEU 227
0.0037
GLY 228
0.0034
LEU 229
0.0063
LEU 230
0.0055
GLU 231
0.0051
SER 232
0.0114
ALA 233
0.0122
SER 234
0.0156
ASP 235
0.0134
GLU 236
0.0164
ILE 237
0.0124
VAL 238
0.0076
ARG 239
0.0113
GLY 240
0.0035
LEU 241
0.0021
PRO 242
0.0044
ASP 243
0.0057
VAL 244
0.0036
LEU 245
0.0032
MET 246
0.0049
VAL 247
0.0080
LEU 248
0.0145
SER 249
0.0133
GLU 250
0.0128
HIS 251
0.0125
ASP 252
0.0152
VAL 253
0.0037
ALA 254
0.0102
ALA 255
0.0131
MET 256
0.0025
ARG 257
0.0097
ALA 258
0.0139
ALA 259
0.0110
VAL 260
0.0039
THR 261
0.0096
ASP 262
0.0103
PHE 263
0.0052
ARG 264
0.0045
SER 265
0.0050
ALA 266
0.0048
LEU 267
0.0046
ALA 268
0.0049
GLU 269
0.0041
ARG 270
0.0072
THR 271
0.0075
GLY 272
0.0114
LYS 273
0.0102
ASP 274
0.0089
VAL 275
0.0058
PRO 276
0.0042
LEU 277
0.0060
LEU 278
0.0090
VAL 279
0.0127
ALA 280
0.0135
GLN 281
0.0138
GLY 282
0.0141
HIS 283
0.0140
ASN 284
0.0132
HIS 285
0.0144
ILE 286
0.0141
SER 287
0.0132
PRO 288
0.0099
HIS 289
0.0102
TYR 290
0.0090
ALA 291
0.0071
LEU 292
0.0041
SER 293
0.0022
SER 294
0.0030
GLY 295
0.0054
GLU 296
0.0074
GLY 297
0.0107
GLU 298
0.0085
GLU 299
0.0116
TRP 300
0.0106
GLY 301
0.0106
HIS 302
0.0128
ASP 303
0.0137
VAL 304
0.0125
ILE 305
0.0152
ARG 306
0.0142
TRP 307
0.0130
MET 308
0.0191
ARG 309
0.0249
ALA 310
0.0259
LYS 311
0.0239
LEU 312
0.0280
ALA 313
0.0446
SER 314
0.0601
GLY 315
0.0437
ASN 316
0.0368
ASN 8
0.0785
ALA 9
0.0475
ALA 10
0.0081
GLY 11
0.0385
THR 12
0.0140
ILE 13
0.0132
SER 14
0.0161
ASN 15
0.0212
ASP 16
0.0153
ILE 17
0.0146
LEU 18
0.0141
ALA 19
0.0121
GLN 20
0.0098
VAL 21
0.0127
THR 22
0.0099
PHE 23
0.0063
ALA 24
0.0098
ASN 25
0.0103
GLU 26
0.0097
ALA 27
0.0090
ILE 28
0.0115
TYR 29
0.0107
PRO 30
0.0110
LEU 31
0.0106
LEU 32
0.0088
GLU 33
0.0091
LYS 34
0.0096
ARG 35
0.0120
ARG 36
0.0104
ALA 37
0.0163
GLU 38
0.0168
ILE 39
0.0131
GLU 40
0.0129
ASN 41
0.0149
VAL 42
0.0080
THR 43
0.0056
ARG 44
0.0068
LYS 45
0.0066
THR 46
0.0064
PHE 47
0.0056
ARG 48
0.0099
TYR 49
0.0102
GLY 50
0.0156
ALA 51
0.0218
LEU 52
0.0152
PRO 53
0.0176
GLY 54
0.0127
SER 55
0.0079
GLU 56
0.0065
MET 57
0.0040
ASP 58
0.0036
VAL 59
0.0038
TYR 60
0.0055
TYR 61
0.0052
PRO 62
0.0047
SER 63
0.0048
SER 64
0.0115
THR 65
0.0131
PRO 66
0.0153
SER 67
0.0107
GLY 68
0.0128
LYS 69
0.0087
ALA 70
0.0043
PRO 71
0.0043
VAL 72
0.0031
LEU 73
0.0019
ALA 74
0.0014
PHE 75
0.0017
VAL 76
0.0023
HIS 77
0.0027
GLY 78
0.0037
GLY 79
0.0041
ALA 80
0.0058
TYR 81
0.0062
VAL 82
0.0069
HIS 83
0.0086
GLY 84
0.0037
SER 85
0.0019
LYS 86
0.0017
THR 87
0.0027
HIS 88
0.0097
PRO 89
0.0170
PRO 90
0.0240
PRO 91
0.0264
GLY 92
0.0154
ASP 93
0.0129
LEU 94
0.0082
ILE 95
0.0076
TYR 96
0.0054
LYS 97
0.0059
ASN 98
0.0048
VAL 99
0.0046
GLY 100
0.0040
ALA 101
0.0048
PHE 102
0.0045
TYR 103
0.0036
ALA 104
0.0058
SER 105
0.0088
GLN 106
0.0090
GLY 107
0.0072
PHE 108
0.0044
VAL 109
0.0029
THR 110
0.0035
VAL 111
0.0026
ILE 112
0.0020
PRO 113
0.0027
ASP 114
0.0023
TYR 115
0.0029
ARG 116
0.0082
LYS 117
0.0067
LEU 118
0.0059
PRO 119
0.0066
GLY 120
0.0173
MET 121
0.0148
LYS 122
0.0126
TRP 123
0.0091
PRO 124
0.0069
ASP 125
0.0092
ALA 126
0.0080
PRO 127
0.0066
SER 128
0.0063
ASP 129
0.0072
ILE 130
0.0067
ALA 131
0.0072
SER 132
0.0084
ALA 133
0.0077
LEU 134
0.0075
THR 135
0.0085
PHE 136
0.0070
LEU 137
0.0053
VAL 138
0.0057
ALA 139
0.0051
HIS 140
0.0036
SER 141
0.0058
SER 142
0.0134
ASP 143
0.0149
VAL 144
0.0099
ASN 145
0.0135
ALA 146
0.0220
SER 147
0.0268
ALA 148
0.0116
PRO 149
0.0107
THR 150
0.0094
ALA 151
0.0099
ALA 152
0.0042
ASP 153
0.0032
VAL 154
0.0030
GLN 155
0.0029
ASN 156
0.0045
ILE 157
0.0031
PHE 158
0.0030
LEU 159
0.0019
VAL 160
0.0012
GLY 161
0.0011
HIS 162
0.0019
SER 163
0.0022
ALA 164
0.0029
GLY 165
0.0021
GLY 166
0.0021
ALA 167
0.0027
ILE 168
0.0032
ALA 169
0.0034
SER 170
0.0027
ASP 171
0.0024
VAL 172
0.0024
LEU 173
0.0023
LEU 174
0.0026
ALA 175
0.0025
PRO 176
0.0020
GLY 177
0.0027
LEU 178
0.0042
LEU 179
0.0056
PRO 180
0.0091
ALA 181
0.0091
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0041
ARG 185
0.0058
SER 186
0.0047
VAL 187
0.0020
ARG 188
0.0094
GLY 189
0.0058
LEU 190
0.0037
ILE 191
0.0012
VAL 192
0.0014
PHE 193
0.0034
GLY 194
0.0036
GLY 195
0.0011
MET 196
0.0050
MET 197
0.0033
HIS 198
0.0069
TYR 199
0.0112
ARG 200
0.0240
GLY 201
0.0502
LEU 202
0.0399
GLU 203
0.0516
TYR 204
0.0160
PRO 205
0.0174
ILE 206
0.0155
PRO 207
0.0152
PRO 208
0.0080
PHE 209
0.0049
VAL 210
0.0048
LEU 211
0.0097
PRO 212
0.0193
GLY 213
0.0192
TYR 214
0.0141
TYR 215
0.0132
GLY 216
0.0303
THR 217
0.0340
ASP 218
0.0418
GLU 219
0.0319
ASP 220
0.0150
VAL 221
0.0160
ARG 222
0.0201
ALA 223
0.0151
HIS 224
0.0053
GLU 225
0.0041
PRO 226
0.0036
LEU 227
0.0042
GLY 228
0.0040
LEU 229
0.0035
LEU 230
0.0038
GLU 231
0.0035
SER 232
0.0074
ALA 233
0.0082
SER 234
0.0136
ASP 235
0.0145
GLU 236
0.0178
ILE 237
0.0107
VAL 238
0.0066
ARG 239
0.0139
GLY 240
0.0046
LEU 241
0.0034
PRO 242
0.0050
ASP 243
0.0062
VAL 244
0.0048
LEU 245
0.0027
MET 246
0.0027
VAL 247
0.0029
LEU 248
0.0086
SER 249
0.0076
GLU 250
0.0082
HIS 251
0.0098
ASP 252
0.0121
VAL 253
0.0046
ALA 254
0.0107
ALA 255
0.0130
MET 256
0.0052
ARG 257
0.0094
ALA 258
0.0128
ALA 259
0.0113
VAL 260
0.0039
THR 261
0.0074
ASP 262
0.0078
PHE 263
0.0041
ARG 264
0.0028
SER 265
0.0027
ALA 266
0.0026
LEU 267
0.0025
ALA 268
0.0033
GLU 269
0.0020
ARG 270
0.0050
THR 271
0.0061
GLY 272
0.0074
LYS 273
0.0083
ASP 274
0.0081
VAL 275
0.0069
PRO 276
0.0055
LEU 277
0.0045
LEU 278
0.0042
VAL 279
0.0060
ALA 280
0.0065
GLN 281
0.0082
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0099
HIS 285
0.0098
ILE 286
0.0096
SER 287
0.0092
PRO 288
0.0074
HIS 289
0.0072
TYR 290
0.0073
ALA 291
0.0061
LEU 292
0.0052
SER 293
0.0077
SER 294
0.0066
GLY 295
0.0118
GLU 296
0.0073
GLY 297
0.0060
GLU 298
0.0017
GLU 299
0.0023
TRP 300
0.0024
GLY 301
0.0018
HIS 302
0.0042
ASP 303
0.0052
VAL 304
0.0055
ILE 305
0.0080
ARG 306
0.0094
TRP 307
0.0088
MET 308
0.0131
ARG 309
0.0181
ALA 310
0.0205
LYS 311
0.0194
LEU 312
0.0233
ALA 313
0.0393
SER 314
0.0517
GLY 315
0.0350
ASN 316
0.0282
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.