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 = 0.0951
ASN 8
0.0131
ALA 9
0.0156
ALA 10
0.0115
GLY 11
0.0098
THR 12
0.0122
ILE 13
0.0137
SER 14
0.0124
ASN 15
0.0147
ASP 16
0.0152
ILE 17
0.0141
LEU 18
0.0139
ALA 19
0.0139
GLN 20
0.0127
VAL 21
0.0126
THR 22
0.0128
PHE 23
0.0122
ALA 24
0.0110
ASN 25
0.0082
GLU 26
0.0081
ALA 27
0.0087
ILE 28
0.0052
TYR 29
0.0046
PRO 30
0.0025
LEU 31
0.0029
LEU 32
0.0060
GLU 33
0.0070
LYS 34
0.0056
ARG 35
0.0066
ARG 36
0.0104
ALA 37
0.0109
GLU 38
0.0085
ILE 39
0.0089
GLU 40
0.0108
ASN 41
0.0096
VAL 42
0.0072
THR 43
0.0069
ARG 44
0.0065
LYS 45
0.0044
THR 46
0.0051
PHE 47
0.0038
ARG 48
0.0066
TYR 49
0.0078
GLY 50
0.0096
ALA 51
0.0104
LEU 52
0.0122
PRO 53
0.0120
GLY 54
0.0136
SER 55
0.0122
GLU 56
0.0089
MET 57
0.0079
ASP 58
0.0069
VAL 59
0.0049
TYR 60
0.0055
TYR 61
0.0043
PRO 62
0.0053
SER 63
0.0070
SER 64
0.0082
THR 65
0.0036
PRO 66
0.0031
SER 67
0.0072
GLY 68
0.0033
LYS 69
0.0034
ALA 70
0.0034
PRO 71
0.0053
VAL 72
0.0046
LEU 73
0.0044
ALA 74
0.0039
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0043
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0012
TYR 81
0.0011
VAL 82
0.0016
HIS 83
0.0019
GLY 84
0.0083
SER 85
0.0084
LYS 86
0.0087
THR 87
0.0087
HIS 88
0.0122
PRO 89
0.0130
PRO 90
0.0127
PRO 91
0.0123
GLY 92
0.0122
ASP 93
0.0126
LEU 94
0.0108
ILE 95
0.0110
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0074
VAL 99
0.0074
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0060
TYR 103
0.0058
ALA 104
0.0063
SER 105
0.0063
GLN 106
0.0058
GLY 107
0.0050
PHE 108
0.0040
VAL 109
0.0034
THR 110
0.0052
VAL 111
0.0055
ILE 112
0.0070
PRO 113
0.0073
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0035
LYS 117
0.0038
LEU 118
0.0036
PRO 119
0.0041
GLY 120
0.0033
MET 121
0.0021
LYS 122
0.0010
TRP 123
0.0013
PRO 124
0.0035
ASP 125
0.0032
ALA 126
0.0042
PRO 127
0.0057
SER 128
0.0072
ASP 129
0.0062
ILE 130
0.0080
ALA 131
0.0089
SER 132
0.0098
ALA 133
0.0085
LEU 134
0.0103
THR 135
0.0108
PHE 136
0.0116
LEU 137
0.0094
VAL 138
0.0118
ALA 139
0.0131
HIS 140
0.0119
SER 141
0.0097
SER 142
0.0110
ASP 143
0.0086
VAL 144
0.0049
ASN 145
0.0066
ALA 146
0.0103
SER 147
0.0119
ALA 148
0.0064
PRO 149
0.0066
THR 150
0.0032
ALA 151
0.0036
ALA 152
0.0037
ASP 153
0.0051
VAL 154
0.0073
GLN 155
0.0086
ASN 156
0.0067
ILE 157
0.0067
PHE 158
0.0068
LEU 159
0.0068
VAL 160
0.0030
GLY 161
0.0027
HIS 162
0.0021
SER 163
0.0029
ALA 164
0.0011
GLY 165
0.0011
GLY 166
0.0014
ALA 167
0.0016
ILE 168
0.0029
ALA 169
0.0031
SER 170
0.0034
ASP 171
0.0033
VAL 172
0.0071
LEU 173
0.0066
LEU 174
0.0045
ALA 175
0.0038
PRO 176
0.0047
GLY 177
0.0070
LEU 178
0.0080
LEU 179
0.0102
PRO 180
0.0128
ALA 181
0.0138
ASN 182
0.0142
VAL 183
0.0134
ARG 184
0.0115
ARG 185
0.0118
SER 186
0.0112
VAL 187
0.0110
ARG 188
0.0075
GLY 189
0.0069
LEU 190
0.0064
ILE 191
0.0054
VAL 192
0.0046
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0055
MET 196
0.0056
MET 197
0.0057
HIS 198
0.0060
TYR 199
0.0063
ARG 200
0.0096
GLY 201
0.0121
LEU 202
0.0096
GLU 203
0.0097
TYR 204
0.0088
PRO 205
0.0087
ILE 206
0.0080
PRO 207
0.0084
PRO 208
0.0029
PHE 209
0.0039
VAL 210
0.0027
LEU 211
0.0026
PRO 212
0.0020
GLY 213
0.0022
TYR 214
0.0019
TYR 215
0.0021
GLY 216
0.0072
THR 217
0.0154
ASP 218
0.0173
GLU 219
0.0187
ASP 220
0.0077
VAL 221
0.0050
ARG 222
0.0041
ALA 223
0.0053
HIS 224
0.0029
GLU 225
0.0034
PRO 226
0.0043
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0033
LEU 230
0.0064
GLU 231
0.0079
SER 232
0.0084
ALA 233
0.0052
SER 234
0.0057
ASP 235
0.0093
GLU 236
0.0053
ILE 237
0.0060
VAL 238
0.0104
ARG 239
0.0131
GLY 240
0.0116
LEU 241
0.0108
PRO 242
0.0101
ASP 243
0.0097
VAL 244
0.0094
LEU 245
0.0073
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0070
SER 249
0.0069
GLU 250
0.0059
HIS 251
0.0074
ASP 252
0.0087
VAL 253
0.0095
ALA 254
0.0098
ALA 255
0.0107
MET 256
0.0082
ARG 257
0.0082
ALA 258
0.0085
ALA 259
0.0084
VAL 260
0.0073
THR 261
0.0070
ASP 262
0.0060
PHE 263
0.0066
ARG 264
0.0082
SER 265
0.0078
ALA 266
0.0079
LEU 267
0.0104
ALA 268
0.0181
GLU 269
0.0191
ARG 270
0.0165
THR 271
0.0209
GLY 272
0.0198
LYS 273
0.0189
ASP 274
0.0164
VAL 275
0.0123
PRO 276
0.0078
LEU 277
0.0061
LEU 278
0.0061
VAL 279
0.0055
ALA 280
0.0059
GLN 281
0.0056
GLY 282
0.0064
HIS 283
0.0071
ASN 284
0.0078
HIS 285
0.0082
ILE 286
0.0086
SER 287
0.0081
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0056
ALA 291
0.0045
LEU 292
0.0051
SER 293
0.0046
SER 294
0.0040
GLY 295
0.0033
GLU 296
0.0044
GLY 297
0.0046
GLU 298
0.0040
GLU 299
0.0039
TRP 300
0.0035
GLY 301
0.0035
HIS 302
0.0042
ASP 303
0.0045
VAL 304
0.0033
ILE 305
0.0030
ARG 306
0.0057
TRP 307
0.0062
MET 308
0.0062
ARG 309
0.0066
ALA 310
0.0088
LYS 311
0.0084
LEU 312
0.0070
ALA 313
0.0133
SER 314
0.0128
GLY 315
0.0068
ASN 316
0.0277
ASN 8
0.0181
ALA 9
0.0175
ALA 10
0.0095
GLY 11
0.0083
THR 12
0.0127
ILE 13
0.0136
SER 14
0.0142
ASN 15
0.0179
ASP 16
0.0170
ILE 17
0.0145
LEU 18
0.0126
ALA 19
0.0119
GLN 20
0.0097
VAL 21
0.0089
THR 22
0.0101
PHE 23
0.0092
ALA 24
0.0082
ASN 25
0.0105
GLU 26
0.0134
ALA 27
0.0136
ILE 28
0.0177
TYR 29
0.0195
PRO 30
0.0252
LEU 31
0.0266
LEU 32
0.0240
GLU 33
0.0268
LYS 34
0.0323
ARG 35
0.0293
ARG 36
0.0246
ALA 37
0.0260
GLU 38
0.0260
ILE 39
0.0205
GLU 40
0.0117
ASN 41
0.0123
VAL 42
0.0115
THR 43
0.0081
ARG 44
0.0117
LYS 45
0.0134
THR 46
0.0166
PHE 47
0.0184
ARG 48
0.0168
TYR 49
0.0149
GLY 50
0.0153
ALA 51
0.0170
LEU 52
0.0139
PRO 53
0.0154
GLY 54
0.0148
SER 55
0.0142
GLU 56
0.0156
MET 57
0.0145
ASP 58
0.0134
VAL 59
0.0126
TYR 60
0.0074
TYR 61
0.0017
PRO 62
0.0091
SER 63
0.0152
SER 64
0.0534
THR 65
0.0599
PRO 66
0.0951
SER 67
0.0882
GLY 68
0.0430
LYS 69
0.0322
ALA 70
0.0177
PRO 71
0.0189
VAL 72
0.0048
LEU 73
0.0058
ALA 74
0.0078
PHE 75
0.0089
VAL 76
0.0080
HIS 77
0.0066
GLY 78
0.0050
GLY 79
0.0041
ALA 80
0.0062
TYR 81
0.0071
VAL 82
0.0057
HIS 83
0.0032
GLY 84
0.0073
SER 85
0.0077
LYS 86
0.0102
THR 87
0.0110
HIS 88
0.0100
PRO 89
0.0106
PRO 90
0.0111
PRO 91
0.0111
GLY 92
0.0111
ASP 93
0.0127
LEU 94
0.0146
ILE 95
0.0119
TYR 96
0.0106
LYS 97
0.0128
ASN 98
0.0148
VAL 99
0.0146
GLY 100
0.0126
ALA 101
0.0128
PHE 102
0.0137
TYR 103
0.0132
ALA 104
0.0070
SER 105
0.0081
GLN 106
0.0080
GLY 107
0.0059
PHE 108
0.0051
VAL 109
0.0058
THR 110
0.0084
VAL 111
0.0111
ILE 112
0.0121
PRO 113
0.0106
ASP 114
0.0092
TYR 115
0.0082
ARG 116
0.0080
LYS 117
0.0048
LEU 118
0.0055
PRO 119
0.0083
GLY 120
0.0096
MET 121
0.0092
LYS 122
0.0085
TRP 123
0.0082
PRO 124
0.0109
ASP 125
0.0110
ALA 126
0.0093
PRO 127
0.0099
SER 128
0.0125
ASP 129
0.0116
ILE 130
0.0121
ALA 131
0.0141
SER 132
0.0123
ALA 133
0.0124
LEU 134
0.0115
THR 135
0.0112
PHE 136
0.0155
LEU 137
0.0117
VAL 138
0.0097
ALA 139
0.0145
HIS 140
0.0223
SER 141
0.0177
SER 142
0.0257
ASP 143
0.0268
VAL 144
0.0187
ASN 145
0.0159
ALA 146
0.0192
SER 147
0.0129
ALA 148
0.0050
PRO 149
0.0131
THR 150
0.0158
ALA 151
0.0196
ALA 152
0.0172
ASP 153
0.0123
VAL 154
0.0113
GLN 155
0.0065
ASN 156
0.0047
ILE 157
0.0068
PHE 158
0.0079
LEU 159
0.0102
VAL 160
0.0095
GLY 161
0.0085
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0097
ILE 168
0.0107
ALA 169
0.0111
SER 170
0.0104
ASP 171
0.0105
VAL 172
0.0145
LEU 173
0.0134
LEU 174
0.0122
ALA 175
0.0141
PRO 176
0.0151
GLY 177
0.0171
LEU 178
0.0151
LEU 179
0.0162
PRO 180
0.0144
ALA 181
0.0145
ASN 182
0.0165
VAL 183
0.0152
ARG 184
0.0154
ARG 185
0.0149
SER 186
0.0136
VAL 187
0.0140
ARG 188
0.0112
GLY 189
0.0114
LEU 190
0.0122
ILE 191
0.0104
VAL 192
0.0106
PHE 193
0.0075
GLY 194
0.0075
GLY 195
0.0109
MET 196
0.0133
MET 197
0.0128
HIS 198
0.0115
TYR 199
0.0108
ARG 200
0.0106
GLY 201
0.0116
LEU 202
0.0136
GLU 203
0.0143
TYR 204
0.0141
PRO 205
0.0138
ILE 206
0.0120
PRO 207
0.0103
PRO 208
0.0103
PHE 209
0.0086
VAL 210
0.0100
LEU 211
0.0110
PRO 212
0.0102
GLY 213
0.0112
TYR 214
0.0091
TYR 215
0.0051
GLY 216
0.0077
THR 217
0.0379
ASP 218
0.0474
GLU 219
0.0444
ASP 220
0.0134
VAL 221
0.0041
ARG 222
0.0017
ALA 223
0.0131
HIS 224
0.0076
GLU 225
0.0085
PRO 226
0.0145
LEU 227
0.0146
GLY 228
0.0186
LEU 229
0.0154
LEU 230
0.0190
GLU 231
0.0248
SER 232
0.0300
ALA 233
0.0184
SER 234
0.0190
ASP 235
0.0221
GLU 236
0.0166
ILE 237
0.0166
VAL 238
0.0195
ARG 239
0.0284
GLY 240
0.0256
LEU 241
0.0213
PRO 242
0.0209
ASP 243
0.0177
VAL 244
0.0160
LEU 245
0.0130
MET 246
0.0092
VAL 247
0.0081
LEU 248
0.0100
SER 249
0.0098
GLU 250
0.0093
HIS 251
0.0099
ASP 252
0.0127
VAL 253
0.0141
ALA 254
0.0156
ALA 255
0.0170
MET 256
0.0137
ARG 257
0.0141
ALA 258
0.0130
ALA 259
0.0125
VAL 260
0.0130
THR 261
0.0118
ASP 262
0.0103
PHE 263
0.0113
ARG 264
0.0166
SER 265
0.0204
ALA 266
0.0202
LEU 267
0.0204
ALA 268
0.0409
GLU 269
0.0471
ARG 270
0.0368
THR 271
0.0432
GLY 272
0.0475
LYS 273
0.0439
ASP 274
0.0399
VAL 275
0.0254
PRO 276
0.0122
LEU 277
0.0072
LEU 278
0.0088
VAL 279
0.0090
ALA 280
0.0112
GLN 281
0.0093
GLY 282
0.0062
HIS 283
0.0065
ASN 284
0.0073
HIS 285
0.0091
ILE 286
0.0068
SER 287
0.0074
PRO 288
0.0108
HIS 289
0.0100
TYR 290
0.0093
ALA 291
0.0131
LEU 292
0.0183
SER 293
0.0209
SER 294
0.0230
GLY 295
0.0283
GLU 296
0.0212
GLY 297
0.0193
GLU 298
0.0200
GLU 299
0.0218
TRP 300
0.0126
GLY 301
0.0113
HIS 302
0.0139
ASP 303
0.0147
VAL 304
0.0071
ILE 305
0.0075
ARG 306
0.0125
TRP 307
0.0126
MET 308
0.0095
ARG 309
0.0107
ALA 310
0.0143
LYS 311
0.0129
LEU 312
0.0094
ALA 313
0.0225
SER 314
0.0190
GLY 315
0.0073
ASN 316
0.0582
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.