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 = 0.0870
ASN 8
0.0515
ALA 9
0.0764
ALA 10
0.0470
GLY 11
0.0389
THR 12
0.0870
ILE 13
0.0485
SER 14
0.0439
ASN 15
0.0171
ASP 16
0.0283
ILE 17
0.0252
LEU 18
0.0308
ALA 19
0.0304
GLN 20
0.0156
VAL 21
0.0096
THR 22
0.0083
PHE 23
0.0123
ALA 24
0.0115
ASN 25
0.0131
GLU 26
0.0225
ALA 27
0.0240
ILE 28
0.0173
TYR 29
0.0160
PRO 30
0.0167
LEU 31
0.0120
LEU 32
0.0045
GLU 33
0.0140
LYS 34
0.0054
ARG 35
0.0158
ARG 36
0.0217
ALA 37
0.0350
GLU 38
0.0339
ILE 39
0.0243
GLU 40
0.0242
ASN 41
0.0317
VAL 42
0.0188
THR 43
0.0122
ARG 44
0.0032
LYS 45
0.0024
THR 46
0.0047
PHE 47
0.0075
ARG 48
0.0117
TYR 49
0.0088
GLY 50
0.0095
ALA 51
0.0127
LEU 52
0.0134
PRO 53
0.0169
GLY 54
0.0123
SER 55
0.0085
GLU 56
0.0035
MET 57
0.0035
ASP 58
0.0035
VAL 59
0.0034
TYR 60
0.0037
TYR 61
0.0046
PRO 62
0.0063
SER 63
0.0074
SER 64
0.0194
THR 65
0.0133
PRO 66
0.0192
SER 67
0.0210
GLY 68
0.0124
LYS 69
0.0085
ALA 70
0.0039
PRO 71
0.0026
VAL 72
0.0014
LEU 73
0.0013
ALA 74
0.0024
PHE 75
0.0032
VAL 76
0.0066
HIS 77
0.0088
GLY 78
0.0091
GLY 79
0.0105
ALA 80
0.0115
TYR 81
0.0088
VAL 82
0.0089
HIS 83
0.0126
GLY 84
0.0086
SER 85
0.0084
LYS 86
0.0080
THR 87
0.0085
HIS 88
0.0141
PRO 89
0.0153
PRO 90
0.0190
PRO 91
0.0210
GLY 92
0.0202
ASP 93
0.0182
LEU 94
0.0122
ILE 95
0.0110
TYR 96
0.0061
LYS 97
0.0076
ASN 98
0.0033
VAL 99
0.0023
GLY 100
0.0056
ALA 101
0.0067
PHE 102
0.0073
TYR 103
0.0085
ALA 104
0.0082
SER 105
0.0094
GLN 106
0.0096
GLY 107
0.0096
PHE 108
0.0041
VAL 109
0.0030
THR 110
0.0019
VAL 111
0.0017
ILE 112
0.0048
PRO 113
0.0056
ASP 114
0.0068
TYR 115
0.0070
ARG 116
0.0105
LYS 117
0.0074
LEU 118
0.0042
PRO 119
0.0038
GLY 120
0.0093
MET 121
0.0080
LYS 122
0.0058
TRP 123
0.0048
PRO 124
0.0075
ASP 125
0.0093
ALA 126
0.0075
PRO 127
0.0060
SER 128
0.0085
ASP 129
0.0094
ILE 130
0.0071
ALA 131
0.0072
SER 132
0.0079
ALA 133
0.0079
LEU 134
0.0060
THR 135
0.0065
PHE 136
0.0080
LEU 137
0.0071
VAL 138
0.0086
ALA 139
0.0109
HIS 140
0.0159
SER 141
0.0145
SER 142
0.0201
ASP 143
0.0195
VAL 144
0.0080
ASN 145
0.0089
ALA 146
0.0131
SER 147
0.0125
ALA 148
0.0036
PRO 149
0.0039
THR 150
0.0028
ALA 151
0.0024
ALA 152
0.0052
ASP 153
0.0062
VAL 154
0.0062
GLN 155
0.0070
ASN 156
0.0033
ILE 157
0.0023
PHE 158
0.0019
LEU 159
0.0012
VAL 160
0.0035
GLY 161
0.0054
HIS 162
0.0073
SER 163
0.0091
ALA 164
0.0097
GLY 165
0.0091
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0042
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0037
VAL 172
0.0048
LEU 173
0.0062
LEU 174
0.0097
ALA 175
0.0108
PRO 176
0.0144
GLY 177
0.0152
LEU 178
0.0106
LEU 179
0.0103
PRO 180
0.0093
ALA 181
0.0075
ASN 182
0.0042
VAL 183
0.0033
ARG 184
0.0033
ARG 185
0.0019
SER 186
0.0014
VAL 187
0.0023
ARG 188
0.0031
GLY 189
0.0027
LEU 190
0.0021
ILE 191
0.0019
VAL 192
0.0055
PHE 193
0.0070
GLY 194
0.0097
GLY 195
0.0098
MET 196
0.0110
MET 197
0.0071
HIS 198
0.0104
TYR 199
0.0151
ARG 200
0.0209
GLY 201
0.0317
LEU 202
0.0276
GLU 203
0.0343
TYR 204
0.0215
PRO 205
0.0232
ILE 206
0.0206
PRO 207
0.0212
PRO 208
0.0111
PHE 209
0.0094
VAL 210
0.0092
LEU 211
0.0100
PRO 212
0.0106
GLY 213
0.0082
TYR 214
0.0057
TYR 215
0.0056
GLY 216
0.0124
THR 217
0.0109
ASP 218
0.0063
GLU 219
0.0090
ASP 220
0.0074
VAL 221
0.0070
ARG 222
0.0064
ALA 223
0.0070
HIS 224
0.0052
GLU 225
0.0041
PRO 226
0.0044
LEU 227
0.0062
GLY 228
0.0131
LEU 229
0.0122
LEU 230
0.0123
GLU 231
0.0164
SER 232
0.0242
ALA 233
0.0156
SER 234
0.0084
ASP 235
0.0174
GLU 236
0.0308
ILE 237
0.0223
VAL 238
0.0143
ARG 239
0.0135
GLY 240
0.0051
LEU 241
0.0069
PRO 242
0.0055
ASP 243
0.0072
VAL 244
0.0045
LEU 245
0.0024
MET 246
0.0033
VAL 247
0.0055
LEU 248
0.0127
SER 249
0.0079
GLU 250
0.0126
HIS 251
0.0119
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0152
ALA 255
0.0180
MET 256
0.0119
ARG 257
0.0115
ALA 258
0.0132
ALA 259
0.0139
VAL 260
0.0059
THR 261
0.0069
ASP 262
0.0068
PHE 263
0.0020
ARG 264
0.0026
SER 265
0.0072
ALA 266
0.0065
LEU 267
0.0091
ALA 268
0.0097
GLU 269
0.0108
ARG 270
0.0122
THR 271
0.0155
GLY 272
0.0245
LYS 273
0.0191
ASP 274
0.0147
VAL 275
0.0082
PRO 276
0.0022
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0064
ALA 280
0.0077
GLN 281
0.0092
GLY 282
0.0102
HIS 283
0.0080
ASN 284
0.0025
HIS 285
0.0056
ILE 286
0.0075
SER 287
0.0066
PRO 288
0.0086
HIS 289
0.0063
TYR 290
0.0069
ALA 291
0.0077
LEU 292
0.0073
SER 293
0.0117
SER 294
0.0122
GLY 295
0.0237
GLU 296
0.0262
GLY 297
0.0208
GLU 298
0.0136
GLU 299
0.0156
TRP 300
0.0095
GLY 301
0.0073
HIS 302
0.0111
ASP 303
0.0099
VAL 304
0.0053
ILE 305
0.0081
ARG 306
0.0097
TRP 307
0.0054
MET 308
0.0031
ARG 309
0.0048
ALA 310
0.0020
LYS 311
0.0020
LEU 312
0.0043
ALA 313
0.0061
SER 314
0.0096
GLY 315
0.0118
ASN 316
0.0192
ASN 8
0.0186
ALA 9
0.0406
ALA 10
0.0575
GLY 11
0.0472
THR 12
0.0255
ILE 13
0.0221
SER 14
0.0207
ASN 15
0.0182
ASP 16
0.0146
ILE 17
0.0147
LEU 18
0.0146
ALA 19
0.0121
GLN 20
0.0097
VAL 21
0.0094
THR 22
0.0088
PHE 23
0.0063
ALA 24
0.0058
ASN 25
0.0112
GLU 26
0.0158
ALA 27
0.0133
ILE 28
0.0122
TYR 29
0.0095
PRO 30
0.0115
LEU 31
0.0104
LEU 32
0.0074
GLU 33
0.0051
LYS 34
0.0137
ARG 35
0.0188
ARG 36
0.0200
ALA 37
0.0316
GLU 38
0.0324
ILE 39
0.0219
GLU 40
0.0204
ASN 41
0.0277
VAL 42
0.0160
THR 43
0.0082
ARG 44
0.0040
LYS 45
0.0026
THR 46
0.0037
PHE 47
0.0067
ARG 48
0.0114
TYR 49
0.0190
GLY 50
0.0209
ALA 51
0.0239
LEU 52
0.0236
PRO 53
0.0188
GLY 54
0.0069
SER 55
0.0122
GLU 56
0.0077
MET 57
0.0082
ASP 58
0.0068
VAL 59
0.0076
TYR 60
0.0039
TYR 61
0.0033
PRO 62
0.0051
SER 63
0.0054
SER 64
0.0062
THR 65
0.0059
PRO 66
0.0073
SER 67
0.0038
GLY 68
0.0030
LYS 69
0.0016
ALA 70
0.0031
PRO 71
0.0046
VAL 72
0.0039
LEU 73
0.0038
ALA 74
0.0046
PHE 75
0.0068
VAL 76
0.0115
HIS 77
0.0114
GLY 78
0.0099
GLY 79
0.0093
ALA 80
0.0071
TYR 81
0.0076
VAL 82
0.0062
HIS 83
0.0099
GLY 84
0.0099
SER 85
0.0095
LYS 86
0.0098
THR 87
0.0086
HIS 88
0.0100
PRO 89
0.0110
PRO 90
0.0132
PRO 91
0.0142
GLY 92
0.0121
ASP 93
0.0122
LEU 94
0.0086
ILE 95
0.0086
TYR 96
0.0065
LYS 97
0.0060
ASN 98
0.0066
VAL 99
0.0070
GLY 100
0.0054
ALA 101
0.0048
PHE 102
0.0039
TYR 103
0.0038
ALA 104
0.0038
SER 105
0.0032
GLN 106
0.0025
GLY 107
0.0028
PHE 108
0.0032
VAL 109
0.0017
THR 110
0.0036
VAL 111
0.0048
ILE 112
0.0116
PRO 113
0.0118
ASP 114
0.0118
TYR 115
0.0125
ARG 116
0.0168
LYS 117
0.0124
LEU 118
0.0092
PRO 119
0.0100
GLY 120
0.0215
MET 121
0.0198
LYS 122
0.0159
TRP 123
0.0134
PRO 124
0.0135
ASP 125
0.0178
ALA 126
0.0166
PRO 127
0.0150
SER 128
0.0158
ASP 129
0.0174
ILE 130
0.0164
ALA 131
0.0149
SER 132
0.0137
ALA 133
0.0142
LEU 134
0.0094
THR 135
0.0072
PHE 136
0.0061
LEU 137
0.0063
VAL 138
0.0055
ALA 139
0.0052
HIS 140
0.0066
SER 141
0.0066
SER 142
0.0062
ASP 143
0.0069
VAL 144
0.0065
ASN 145
0.0055
ALA 146
0.0060
SER 147
0.0049
ALA 148
0.0034
PRO 149
0.0020
THR 150
0.0017
ALA 151
0.0035
ALA 152
0.0064
ASP 153
0.0068
VAL 154
0.0044
GLN 155
0.0084
ASN 156
0.0117
ILE 157
0.0077
PHE 158
0.0066
LEU 159
0.0040
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0059
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0076
GLY 166
0.0067
ALA 167
0.0054
ILE 168
0.0091
ALA 169
0.0087
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0057
LEU 173
0.0044
LEU 174
0.0050
ALA 175
0.0033
PRO 176
0.0076
GLY 177
0.0133
LEU 178
0.0105
LEU 179
0.0079
PRO 180
0.0202
ALA 181
0.0251
ASN 182
0.0247
VAL 183
0.0140
ARG 184
0.0129
ARG 185
0.0200
SER 186
0.0162
VAL 187
0.0143
ARG 188
0.0121
GLY 189
0.0093
LEU 190
0.0062
ILE 191
0.0064
VAL 192
0.0048
PHE 193
0.0046
GLY 194
0.0045
GLY 195
0.0043
MET 196
0.0037
MET 197
0.0020
HIS 198
0.0018
TYR 199
0.0040
ARG 200
0.0088
GLY 201
0.0130
LEU 202
0.0121
GLU 203
0.0172
TYR 204
0.0132
PRO 205
0.0156
ILE 206
0.0099
PRO 207
0.0075
PRO 208
0.0103
PHE 209
0.0093
VAL 210
0.0074
LEU 211
0.0073
PRO 212
0.0112
GLY 213
0.0106
TYR 214
0.0085
TYR 215
0.0094
GLY 216
0.0057
THR 217
0.0164
ASP 218
0.0302
GLU 219
0.0223
ASP 220
0.0080
VAL 221
0.0106
ARG 222
0.0130
ALA 223
0.0114
HIS 224
0.0093
GLU 225
0.0071
PRO 226
0.0066
LEU 227
0.0058
GLY 228
0.0081
LEU 229
0.0078
LEU 230
0.0081
GLU 231
0.0093
SER 232
0.0081
ALA 233
0.0106
SER 234
0.0106
ASP 235
0.0116
GLU 236
0.0154
ILE 237
0.0156
VAL 238
0.0120
ARG 239
0.0139
GLY 240
0.0111
LEU 241
0.0110
PRO 242
0.0090
ASP 243
0.0088
VAL 244
0.0033
LEU 245
0.0037
MET 246
0.0044
VAL 247
0.0051
LEU 248
0.0124
SER 249
0.0134
GLU 250
0.0148
HIS 251
0.0153
ASP 252
0.0156
VAL 253
0.0149
ALA 254
0.0149
ALA 255
0.0131
MET 256
0.0105
ARG 257
0.0123
ALA 258
0.0099
ALA 259
0.0065
VAL 260
0.0061
THR 261
0.0073
ASP 262
0.0050
PHE 263
0.0025
ARG 264
0.0037
SER 265
0.0038
ALA 266
0.0056
LEU 267
0.0038
ALA 268
0.0055
GLU 269
0.0092
ARG 270
0.0090
THR 271
0.0080
GLY 272
0.0095
LYS 273
0.0062
ASP 274
0.0042
VAL 275
0.0009
PRO 276
0.0057
LEU 277
0.0078
LEU 278
0.0098
VAL 279
0.0126
ALA 280
0.0090
GLN 281
0.0111
GLY 282
0.0086
HIS 283
0.0066
ASN 284
0.0080
HIS 285
0.0090
ILE 286
0.0072
SER 287
0.0056
PRO 288
0.0058
HIS 289
0.0060
TYR 290
0.0069
ALA 291
0.0054
LEU 292
0.0064
SER 293
0.0093
SER 294
0.0133
GLY 295
0.0202
GLU 296
0.0189
GLY 297
0.0112
GLU 298
0.0071
GLU 299
0.0090
TRP 300
0.0063
GLY 301
0.0062
HIS 302
0.0110
ASP 303
0.0122
VAL 304
0.0106
ILE 305
0.0103
ARG 306
0.0109
TRP 307
0.0110
MET 308
0.0120
ARG 309
0.0127
ALA 310
0.0164
LYS 311
0.0154
LEU 312
0.0159
ALA 313
0.0297
SER 314
0.0303
GLY 315
0.0210
ASN 316
0.0372
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.