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 = 0.0967
ASN 8
0.0111
ALA 9
0.0177
ALA 10
0.0090
GLY 11
0.0158
THR 12
0.0269
ILE 13
0.0229
SER 14
0.0227
ASN 15
0.0194
ASP 16
0.0147
ILE 17
0.0133
LEU 18
0.0139
ALA 19
0.0150
GLN 20
0.0138
VAL 21
0.0145
THR 22
0.0154
PHE 23
0.0135
ALA 24
0.0139
ASN 25
0.0126
GLU 26
0.0148
ALA 27
0.0154
ILE 28
0.0115
TYR 29
0.0073
PRO 30
0.0088
LEU 31
0.0095
LEU 32
0.0053
GLU 33
0.0052
LYS 34
0.0092
ARG 35
0.0051
ARG 36
0.0064
ALA 37
0.0096
GLU 38
0.0084
ILE 39
0.0033
GLU 40
0.0048
ASN 41
0.0072
VAL 42
0.0046
THR 43
0.0022
ARG 44
0.0046
LYS 45
0.0057
THR 46
0.0063
PHE 47
0.0076
ARG 48
0.0164
TYR 49
0.0115
GLY 50
0.0197
ALA 51
0.0307
LEU 52
0.0302
PRO 53
0.0345
GLY 54
0.0249
SER 55
0.0140
GLU 56
0.0078
MET 57
0.0058
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0020
TYR 61
0.0034
PRO 62
0.0067
SER 63
0.0080
SER 64
0.0137
THR 65
0.0137
PRO 66
0.0144
SER 67
0.0117
GLY 68
0.0058
LYS 69
0.0051
ALA 70
0.0059
PRO 71
0.0077
VAL 72
0.0037
LEU 73
0.0026
ALA 74
0.0019
PHE 75
0.0048
VAL 76
0.0081
HIS 77
0.0087
GLY 78
0.0087
GLY 79
0.0088
ALA 80
0.0089
TYR 81
0.0082
VAL 82
0.0091
HIS 83
0.0099
GLY 84
0.0121
SER 85
0.0102
LYS 86
0.0093
THR 87
0.0102
HIS 88
0.0172
PRO 89
0.0188
PRO 90
0.0164
PRO 91
0.0141
GLY 92
0.0088
ASP 93
0.0091
LEU 94
0.0047
ILE 95
0.0095
TYR 96
0.0077
LYS 97
0.0060
ASN 98
0.0058
VAL 99
0.0089
GLY 100
0.0050
ALA 101
0.0057
PHE 102
0.0067
TYR 103
0.0073
ALA 104
0.0078
SER 105
0.0101
GLN 106
0.0111
GLY 107
0.0103
PHE 108
0.0053
VAL 109
0.0035
THR 110
0.0017
VAL 111
0.0011
ILE 112
0.0055
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0053
ARG 116
0.0069
LYS 117
0.0066
LEU 118
0.0079
PRO 119
0.0088
GLY 120
0.0101
MET 121
0.0075
LYS 122
0.0072
TRP 123
0.0043
PRO 124
0.0070
ASP 125
0.0064
ALA 126
0.0038
PRO 127
0.0020
SER 128
0.0091
ASP 129
0.0055
ILE 130
0.0034
ALA 131
0.0075
SER 132
0.0114
ALA 133
0.0059
LEU 134
0.0098
THR 135
0.0139
PHE 136
0.0106
LEU 137
0.0100
VAL 138
0.0137
ALA 139
0.0119
HIS 140
0.0092
SER 141
0.0089
SER 142
0.0087
ASP 143
0.0089
VAL 144
0.0062
ASN 145
0.0057
ALA 146
0.0084
SER 147
0.0090
ALA 148
0.0047
PRO 149
0.0055
THR 150
0.0041
ALA 151
0.0022
ALA 152
0.0047
ASP 153
0.0113
VAL 154
0.0121
GLN 155
0.0172
ASN 156
0.0134
ILE 157
0.0096
PHE 158
0.0054
LEU 159
0.0031
VAL 160
0.0074
GLY 161
0.0073
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0074
GLY 165
0.0084
GLY 166
0.0078
ALA 167
0.0067
ILE 168
0.0048
ALA 169
0.0061
SER 170
0.0050
ASP 171
0.0035
VAL 172
0.0073
LEU 173
0.0063
LEU 174
0.0060
ALA 175
0.0081
PRO 176
0.0179
GLY 177
0.0241
LEU 178
0.0224
LEU 179
0.0224
PRO 180
0.0368
ALA 181
0.0391
ASN 182
0.0421
VAL 183
0.0309
ARG 184
0.0198
ARG 185
0.0282
SER 186
0.0246
VAL 187
0.0146
ARG 188
0.0041
GLY 189
0.0049
LEU 190
0.0057
ILE 191
0.0060
VAL 192
0.0072
PHE 193
0.0072
GLY 194
0.0064
GLY 195
0.0054
MET 196
0.0067
MET 197
0.0063
HIS 198
0.0061
TYR 199
0.0071
ARG 200
0.0134
GLY 201
0.0202
LEU 202
0.0164
GLU 203
0.0197
TYR 204
0.0050
PRO 205
0.0086
ILE 206
0.0092
PRO 207
0.0122
PRO 208
0.0112
PHE 209
0.0090
VAL 210
0.0076
LEU 211
0.0079
PRO 212
0.0107
GLY 213
0.0105
TYR 214
0.0071
TYR 215
0.0052
GLY 216
0.0128
THR 217
0.0143
ASP 218
0.0173
GLU 219
0.0070
ASP 220
0.0038
VAL 221
0.0085
ARG 222
0.0125
ALA 223
0.0108
HIS 224
0.0051
GLU 225
0.0062
PRO 226
0.0079
LEU 227
0.0088
GLY 228
0.0091
LEU 229
0.0075
LEU 230
0.0095
GLU 231
0.0106
SER 232
0.0108
ALA 233
0.0105
SER 234
0.0106
ASP 235
0.0100
GLU 236
0.0096
ILE 237
0.0089
VAL 238
0.0066
ARG 239
0.0069
GLY 240
0.0035
LEU 241
0.0042
PRO 242
0.0047
ASP 243
0.0092
VAL 244
0.0076
LEU 245
0.0062
MET 246
0.0067
VAL 247
0.0085
LEU 248
0.0136
SER 249
0.0139
GLU 250
0.0220
HIS 251
0.0186
ASP 252
0.0106
VAL 253
0.0109
ALA 254
0.0142
ALA 255
0.0106
MET 256
0.0065
ARG 257
0.0124
ALA 258
0.0128
ALA 259
0.0061
VAL 260
0.0084
THR 261
0.0112
ASP 262
0.0101
PHE 263
0.0077
ARG 264
0.0104
SER 265
0.0111
ALA 266
0.0101
LEU 267
0.0100
ALA 268
0.0129
GLU 269
0.0129
ARG 270
0.0120
THR 271
0.0117
GLY 272
0.0077
LYS 273
0.0078
ASP 274
0.0086
VAL 275
0.0079
PRO 276
0.0055
LEU 277
0.0091
LEU 278
0.0137
VAL 279
0.0184
ALA 280
0.0194
GLN 281
0.0254
GLY 282
0.0224
HIS 283
0.0137
ASN 284
0.0087
HIS 285
0.0059
ILE 286
0.0056
SER 287
0.0077
PRO 288
0.0101
HIS 289
0.0101
TYR 290
0.0094
ALA 291
0.0111
LEU 292
0.0110
SER 293
0.0100
SER 294
0.0095
GLY 295
0.0107
GLU 296
0.0145
GLY 297
0.0163
GLU 298
0.0168
GLU 299
0.0207
TRP 300
0.0136
GLY 301
0.0151
HIS 302
0.0155
ASP 303
0.0113
VAL 304
0.0067
ILE 305
0.0137
ARG 306
0.0128
TRP 307
0.0109
MET 308
0.0179
ARG 309
0.0275
ALA 310
0.0303
LYS 311
0.0319
LEU 312
0.0339
ALA 313
0.0876
SER 314
0.0967
GLY 315
0.0489
ASN 316
0.0756
ASN 8
0.0191
ALA 9
0.0165
ALA 10
0.0058
GLY 11
0.0090
THR 12
0.0149
ILE 13
0.0119
SER 14
0.0120
ASN 15
0.0095
ASP 16
0.0103
ILE 17
0.0079
LEU 18
0.0116
ALA 19
0.0117
GLN 20
0.0056
VAL 21
0.0066
THR 22
0.0071
PHE 23
0.0059
ALA 24
0.0040
ASN 25
0.0054
GLU 26
0.0104
ALA 27
0.0105
ILE 28
0.0050
TYR 29
0.0029
PRO 30
0.0077
LEU 31
0.0072
LEU 32
0.0033
GLU 33
0.0056
LYS 34
0.0084
ARG 35
0.0063
ARG 36
0.0040
ALA 37
0.0065
GLU 38
0.0096
ILE 39
0.0094
GLU 40
0.0067
ASN 41
0.0076
VAL 42
0.0050
THR 43
0.0033
ARG 44
0.0052
LYS 45
0.0041
THR 46
0.0036
PHE 47
0.0033
ARG 48
0.0098
TYR 49
0.0067
GLY 50
0.0144
ALA 51
0.0221
LEU 52
0.0214
PRO 53
0.0237
GLY 54
0.0178
SER 55
0.0100
GLU 56
0.0048
MET 57
0.0038
ASP 58
0.0034
VAL 59
0.0037
TYR 60
0.0023
TYR 61
0.0033
PRO 62
0.0066
SER 63
0.0091
SER 64
0.0207
THR 65
0.0131
PRO 66
0.0121
SER 67
0.0155
GLY 68
0.0020
LYS 69
0.0024
ALA 70
0.0040
PRO 71
0.0048
VAL 72
0.0035
LEU 73
0.0023
ALA 74
0.0023
PHE 75
0.0034
VAL 76
0.0038
HIS 77
0.0038
GLY 78
0.0038
GLY 79
0.0039
ALA 80
0.0029
TYR 81
0.0044
VAL 82
0.0051
HIS 83
0.0056
GLY 84
0.0071
SER 85
0.0065
LYS 86
0.0071
THR 87
0.0079
HIS 88
0.0099
PRO 89
0.0108
PRO 90
0.0107
PRO 91
0.0100
GLY 92
0.0085
ASP 93
0.0100
LEU 94
0.0074
ILE 95
0.0079
TYR 96
0.0071
LYS 97
0.0074
ASN 98
0.0060
VAL 99
0.0077
GLY 100
0.0051
ALA 101
0.0037
PHE 102
0.0051
TYR 103
0.0065
ALA 104
0.0039
SER 105
0.0054
GLN 106
0.0068
GLY 107
0.0064
PHE 108
0.0044
VAL 109
0.0027
THR 110
0.0018
VAL 111
0.0014
ILE 112
0.0036
PRO 113
0.0033
ASP 114
0.0035
TYR 115
0.0041
ARG 116
0.0055
LYS 117
0.0045
LEU 118
0.0041
PRO 119
0.0027
GLY 120
0.0036
MET 121
0.0041
LYS 122
0.0034
TRP 123
0.0040
PRO 124
0.0056
ASP 125
0.0055
ALA 126
0.0054
PRO 127
0.0057
SER 128
0.0084
ASP 129
0.0071
ILE 130
0.0069
ALA 131
0.0079
SER 132
0.0084
ALA 133
0.0072
LEU 134
0.0077
THR 135
0.0084
PHE 136
0.0071
LEU 137
0.0069
VAL 138
0.0071
ALA 139
0.0072
HIS 140
0.0100
SER 141
0.0094
SER 142
0.0101
ASP 143
0.0114
VAL 144
0.0085
ASN 145
0.0094
ALA 146
0.0125
SER 147
0.0143
ALA 148
0.0107
PRO 149
0.0118
THR 150
0.0080
ALA 151
0.0048
ALA 152
0.0049
ASP 153
0.0058
VAL 154
0.0070
GLN 155
0.0080
ASN 156
0.0059
ILE 157
0.0050
PHE 158
0.0041
LEU 159
0.0034
VAL 160
0.0035
GLY 161
0.0042
HIS 162
0.0052
SER 163
0.0059
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0032
ALA 167
0.0025
ILE 168
0.0018
ALA 169
0.0021
SER 170
0.0029
ASP 171
0.0030
VAL 172
0.0061
LEU 173
0.0058
LEU 174
0.0061
ALA 175
0.0063
PRO 176
0.0079
GLY 177
0.0093
LEU 178
0.0094
LEU 179
0.0105
PRO 180
0.0132
ALA 181
0.0134
ASN 182
0.0142
VAL 183
0.0128
ARG 184
0.0096
ARG 185
0.0118
SER 186
0.0118
VAL 187
0.0078
ARG 188
0.0053
GLY 189
0.0036
LEU 190
0.0034
ILE 191
0.0036
VAL 192
0.0053
PHE 193
0.0071
GLY 194
0.0075
GLY 195
0.0061
MET 196
0.0058
MET 197
0.0051
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0121
GLY 201
0.0225
LEU 202
0.0197
GLU 203
0.0242
TYR 204
0.0103
PRO 205
0.0096
ILE 206
0.0106
PRO 207
0.0107
PRO 208
0.0051
PHE 209
0.0051
VAL 210
0.0054
LEU 211
0.0056
PRO 212
0.0033
GLY 213
0.0032
TYR 214
0.0028
TYR 215
0.0028
GLY 216
0.0043
THR 217
0.0047
ASP 218
0.0088
GLU 219
0.0074
ASP 220
0.0044
VAL 221
0.0042
ARG 222
0.0044
ALA 223
0.0048
HIS 224
0.0040
GLU 225
0.0030
PRO 226
0.0040
LEU 227
0.0049
GLY 228
0.0106
LEU 229
0.0086
LEU 230
0.0090
GLU 231
0.0125
SER 232
0.0165
ALA 233
0.0091
SER 234
0.0056
ASP 235
0.0130
GLU 236
0.0206
ILE 237
0.0093
VAL 238
0.0112
ARG 239
0.0182
GLY 240
0.0051
LEU 241
0.0052
PRO 242
0.0046
ASP 243
0.0047
VAL 244
0.0037
LEU 245
0.0050
MET 246
0.0064
VAL 247
0.0089
LEU 248
0.0109
SER 249
0.0099
GLU 250
0.0091
HIS 251
0.0064
ASP 252
0.0082
VAL 253
0.0088
ALA 254
0.0105
ALA 255
0.0120
MET 256
0.0097
ARG 257
0.0100
ALA 258
0.0105
ALA 259
0.0094
VAL 260
0.0065
THR 261
0.0086
ASP 262
0.0060
PHE 263
0.0033
ARG 264
0.0047
SER 265
0.0066
ALA 266
0.0069
LEU 267
0.0071
ALA 268
0.0133
GLU 269
0.0164
ARG 270
0.0141
THR 271
0.0141
GLY 272
0.0189
LYS 273
0.0150
ASP 274
0.0141
VAL 275
0.0083
PRO 276
0.0059
LEU 277
0.0077
LEU 278
0.0097
VAL 279
0.0120
ALA 280
0.0110
GLN 281
0.0111
GLY 282
0.0107
HIS 283
0.0097
ASN 284
0.0071
HIS 285
0.0077
ILE 286
0.0073
SER 287
0.0073
PRO 288
0.0079
HIS 289
0.0084
TYR 290
0.0059
ALA 291
0.0070
LEU 292
0.0091
SER 293
0.0101
SER 294
0.0085
GLY 295
0.0138
GLU 296
0.0135
GLY 297
0.0109
GLU 298
0.0129
GLU 299
0.0158
TRP 300
0.0122
GLY 301
0.0123
HIS 302
0.0129
ASP 303
0.0130
VAL 304
0.0099
ILE 305
0.0107
ARG 306
0.0086
TRP 307
0.0083
MET 308
0.0103
ARG 309
0.0114
ALA 310
0.0106
LYS 311
0.0111
LEU 312
0.0109
ALA 313
0.0153
SER 314
0.0187
GLY 315
0.0151
ASN 316
0.0135
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.