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 = 0.0647
ASN 8
0.0172
ALA 9
0.0223
ALA 10
0.0196
GLY 11
0.0330
THR 12
0.0647
ILE 13
0.0401
SER 14
0.0230
ASN 15
0.0070
ASP 16
0.0168
ILE 17
0.0134
LEU 18
0.0144
ALA 19
0.0150
GLN 20
0.0055
VAL 21
0.0037
THR 22
0.0031
PHE 23
0.0047
ALA 24
0.0037
ASN 25
0.0092
GLU 26
0.0139
ALA 27
0.0135
ILE 28
0.0091
TYR 29
0.0099
PRO 30
0.0134
LEU 31
0.0096
LEU 32
0.0053
GLU 33
0.0127
LYS 34
0.0095
ARG 35
0.0049
ARG 36
0.0102
ALA 37
0.0132
GLU 38
0.0117
ILE 39
0.0111
GLU 40
0.0097
ASN 41
0.0124
VAL 42
0.0104
THR 43
0.0093
ARG 44
0.0051
LYS 45
0.0032
THR 46
0.0023
PHE 47
0.0029
ARG 48
0.0067
TYR 49
0.0043
GLY 50
0.0082
ALA 51
0.0136
LEU 52
0.0155
PRO 53
0.0174
GLY 54
0.0123
SER 55
0.0086
GLU 56
0.0047
MET 57
0.0042
ASP 58
0.0039
VAL 59
0.0036
TYR 60
0.0043
TYR 61
0.0036
PRO 62
0.0034
SER 63
0.0026
SER 64
0.0035
THR 65
0.0013
PRO 66
0.0057
SER 67
0.0068
GLY 68
0.0032
LYS 69
0.0030
ALA 70
0.0038
PRO 71
0.0041
VAL 72
0.0047
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0031
VAL 76
0.0015
HIS 77
0.0024
GLY 78
0.0032
GLY 79
0.0036
ALA 80
0.0052
TYR 81
0.0032
VAL 82
0.0039
HIS 83
0.0036
GLY 84
0.0027
SER 85
0.0036
LYS 86
0.0055
THR 87
0.0066
HIS 88
0.0099
PRO 89
0.0122
PRO 90
0.0124
PRO 91
0.0120
GLY 92
0.0111
ASP 93
0.0118
LEU 94
0.0089
ILE 95
0.0066
TYR 96
0.0057
LYS 97
0.0077
ASN 98
0.0051
VAL 99
0.0063
GLY 100
0.0071
ALA 101
0.0058
PHE 102
0.0062
TYR 103
0.0086
ALA 104
0.0055
SER 105
0.0052
GLN 106
0.0075
GLY 107
0.0087
PHE 108
0.0050
VAL 109
0.0041
THR 110
0.0032
VAL 111
0.0036
ILE 112
0.0040
PRO 113
0.0037
ASP 114
0.0024
TYR 115
0.0021
ARG 116
0.0075
LYS 117
0.0058
LEU 118
0.0089
PRO 119
0.0118
GLY 120
0.0165
MET 121
0.0135
LYS 122
0.0123
TRP 123
0.0086
PRO 124
0.0086
ASP 125
0.0100
ALA 126
0.0072
PRO 127
0.0061
SER 128
0.0073
ASP 129
0.0077
ILE 130
0.0059
ALA 131
0.0070
SER 132
0.0057
ALA 133
0.0061
LEU 134
0.0048
THR 135
0.0064
PHE 136
0.0056
LEU 137
0.0056
VAL 138
0.0067
ALA 139
0.0079
HIS 140
0.0110
SER 141
0.0108
SER 142
0.0139
ASP 143
0.0124
VAL 144
0.0047
ASN 145
0.0066
ALA 146
0.0084
SER 147
0.0075
ALA 148
0.0022
PRO 149
0.0030
THR 150
0.0034
ALA 151
0.0030
ALA 152
0.0064
ASP 153
0.0068
VAL 154
0.0072
GLN 155
0.0076
ASN 156
0.0069
ILE 157
0.0055
PHE 158
0.0052
LEU 159
0.0041
VAL 160
0.0039
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0036
ALA 167
0.0039
ILE 168
0.0021
ALA 169
0.0032
SER 170
0.0031
ASP 171
0.0022
VAL 172
0.0031
LEU 173
0.0033
LEU 174
0.0023
ALA 175
0.0019
PRO 176
0.0032
GLY 177
0.0053
LEU 178
0.0059
LEU 179
0.0066
PRO 180
0.0096
ALA 181
0.0103
ASN 182
0.0136
VAL 183
0.0107
ARG 184
0.0080
ARG 185
0.0122
SER 186
0.0109
VAL 187
0.0056
ARG 188
0.0097
GLY 189
0.0073
LEU 190
0.0060
ILE 191
0.0035
VAL 192
0.0038
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0047
MET 196
0.0078
MET 197
0.0053
HIS 198
0.0101
TYR 199
0.0148
ARG 200
0.0330
GLY 201
0.0614
LEU 202
0.0428
GLU 203
0.0531
TYR 204
0.0211
PRO 205
0.0236
ILE 206
0.0182
PRO 207
0.0175
PRO 208
0.0145
PHE 209
0.0137
VAL 210
0.0077
LEU 211
0.0105
PRO 212
0.0193
GLY 213
0.0192
TYR 214
0.0132
TYR 215
0.0110
GLY 216
0.0232
THR 217
0.0229
ASP 218
0.0303
GLU 219
0.0238
ASP 220
0.0067
VAL 221
0.0052
ARG 222
0.0070
ALA 223
0.0062
HIS 224
0.0012
GLU 225
0.0031
PRO 226
0.0031
LEU 227
0.0041
GLY 228
0.0062
LEU 229
0.0033
LEU 230
0.0031
GLU 231
0.0056
SER 232
0.0081
ALA 233
0.0059
SER 234
0.0109
ASP 235
0.0150
GLU 236
0.0138
ILE 237
0.0041
VAL 238
0.0088
ARG 239
0.0075
GLY 240
0.0044
LEU 241
0.0057
PRO 242
0.0077
ASP 243
0.0098
VAL 244
0.0066
LEU 245
0.0042
MET 246
0.0047
VAL 247
0.0047
LEU 248
0.0086
SER 249
0.0115
GLU 250
0.0164
HIS 251
0.0142
ASP 252
0.0091
VAL 253
0.0046
ALA 254
0.0108
ALA 255
0.0143
MET 256
0.0052
ARG 257
0.0088
ALA 258
0.0140
ALA 259
0.0119
VAL 260
0.0038
THR 261
0.0081
ASP 262
0.0101
PHE 263
0.0061
ARG 264
0.0028
SER 265
0.0040
ALA 266
0.0047
LEU 267
0.0037
ALA 268
0.0019
GLU 269
0.0021
ARG 270
0.0049
THR 271
0.0055
GLY 272
0.0129
LYS 273
0.0109
ASP 274
0.0095
VAL 275
0.0067
PRO 276
0.0086
LEU 277
0.0088
LEU 278
0.0084
VAL 279
0.0117
ALA 280
0.0107
GLN 281
0.0158
GLY 282
0.0184
HIS 283
0.0144
ASN 284
0.0079
HIS 285
0.0066
ILE 286
0.0077
SER 287
0.0091
PRO 288
0.0050
HIS 289
0.0058
TYR 290
0.0035
ALA 291
0.0048
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0064
GLY 295
0.0124
GLU 296
0.0157
GLY 297
0.0131
GLU 298
0.0129
GLU 299
0.0168
TRP 300
0.0114
GLY 301
0.0125
HIS 302
0.0152
ASP 303
0.0130
VAL 304
0.0088
ILE 305
0.0136
ARG 306
0.0120
TRP 307
0.0081
MET 308
0.0114
ARG 309
0.0152
ALA 310
0.0128
LYS 311
0.0138
LEU 312
0.0159
ALA 313
0.0189
SER 314
0.0246
GLY 315
0.0197
ASN 316
0.0226
ASN 8
0.0330
ALA 9
0.0233
ALA 10
0.0231
GLY 11
0.0190
THR 12
0.0250
ILE 13
0.0220
SER 14
0.0112
ASN 15
0.0133
ASP 16
0.0134
ILE 17
0.0138
LEU 18
0.0145
ALA 19
0.0131
GLN 20
0.0100
VAL 21
0.0103
THR 22
0.0110
PHE 23
0.0111
ALA 24
0.0087
ASN 25
0.0088
GLU 26
0.0078
ALA 27
0.0073
ILE 28
0.0078
TYR 29
0.0099
PRO 30
0.0084
LEU 31
0.0044
LEU 32
0.0085
GLU 33
0.0115
LYS 34
0.0101
ARG 35
0.0072
ARG 36
0.0096
ALA 37
0.0091
GLU 38
0.0059
ILE 39
0.0049
GLU 40
0.0056
ASN 41
0.0025
VAL 42
0.0029
THR 43
0.0055
ARG 44
0.0106
LYS 45
0.0101
THR 46
0.0099
PHE 47
0.0092
ARG 48
0.0099
TYR 49
0.0114
GLY 50
0.0169
ALA 51
0.0211
LEU 52
0.0124
PRO 53
0.0100
GLY 54
0.0093
SER 55
0.0105
GLU 56
0.0088
MET 57
0.0070
ASP 58
0.0059
VAL 59
0.0054
TYR 60
0.0069
TYR 61
0.0075
PRO 62
0.0095
SER 63
0.0110
SER 64
0.0280
THR 65
0.0111
PRO 66
0.0078
SER 67
0.0197
GLY 68
0.0116
LYS 69
0.0051
ALA 70
0.0046
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0052
PHE 75
0.0029
VAL 76
0.0042
HIS 77
0.0040
GLY 78
0.0040
GLY 79
0.0039
ALA 80
0.0045
TYR 81
0.0048
VAL 82
0.0036
HIS 83
0.0059
GLY 84
0.0086
SER 85
0.0066
LYS 86
0.0062
THR 87
0.0059
HIS 88
0.0150
PRO 89
0.0177
PRO 90
0.0169
PRO 91
0.0152
GLY 92
0.0152
ASP 93
0.0141
LEU 94
0.0107
ILE 95
0.0119
TYR 96
0.0070
LYS 97
0.0060
ASN 98
0.0049
VAL 99
0.0058
GLY 100
0.0039
ALA 101
0.0045
PHE 102
0.0059
TYR 103
0.0072
ALA 104
0.0091
SER 105
0.0129
GLN 106
0.0153
GLY 107
0.0142
PHE 108
0.0106
VAL 109
0.0069
THR 110
0.0068
VAL 111
0.0044
ILE 112
0.0055
PRO 113
0.0061
ASP 114
0.0063
TYR 115
0.0078
ARG 116
0.0109
LYS 117
0.0063
LEU 118
0.0053
PRO 119
0.0083
GLY 120
0.0219
MET 121
0.0185
LYS 122
0.0154
TRP 123
0.0108
PRO 124
0.0121
ASP 125
0.0151
ALA 126
0.0136
PRO 127
0.0135
SER 128
0.0159
ASP 129
0.0157
ILE 130
0.0153
ALA 131
0.0164
SER 132
0.0150
ALA 133
0.0140
LEU 134
0.0141
THR 135
0.0137
PHE 136
0.0086
LEU 137
0.0079
VAL 138
0.0102
ALA 139
0.0090
HIS 140
0.0080
SER 141
0.0103
SER 142
0.0172
ASP 143
0.0159
VAL 144
0.0103
ASN 145
0.0143
ALA 146
0.0239
SER 147
0.0286
ALA 148
0.0138
PRO 149
0.0139
THR 150
0.0088
ALA 151
0.0078
ALA 152
0.0039
ASP 153
0.0045
VAL 154
0.0074
GLN 155
0.0086
ASN 156
0.0106
ILE 157
0.0088
PHE 158
0.0098
LEU 159
0.0076
VAL 160
0.0041
GLY 161
0.0041
HIS 162
0.0023
SER 163
0.0025
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0081
ASP 171
0.0069
VAL 172
0.0089
LEU 173
0.0085
LEU 174
0.0059
ALA 175
0.0048
PRO 176
0.0075
GLY 177
0.0099
LEU 178
0.0129
LEU 179
0.0147
PRO 180
0.0168
ALA 181
0.0164
ASN 182
0.0171
VAL 183
0.0170
ARG 184
0.0128
ARG 185
0.0138
SER 186
0.0146
VAL 187
0.0105
ARG 188
0.0145
GLY 189
0.0103
LEU 190
0.0071
ILE 191
0.0042
VAL 192
0.0039
PHE 193
0.0056
GLY 194
0.0055
GLY 195
0.0045
MET 196
0.0076
MET 197
0.0055
HIS 198
0.0078
TYR 199
0.0109
ARG 200
0.0250
GLY 201
0.0493
LEU 202
0.0342
GLU 203
0.0451
TYR 204
0.0184
PRO 205
0.0214
ILE 206
0.0146
PRO 207
0.0130
PRO 208
0.0155
PHE 209
0.0148
VAL 210
0.0092
LEU 211
0.0120
PRO 212
0.0261
GLY 213
0.0260
TYR 214
0.0175
TYR 215
0.0147
GLY 216
0.0408
THR 217
0.0465
ASP 218
0.0547
GLU 219
0.0447
ASP 220
0.0163
VAL 221
0.0143
ARG 222
0.0187
ALA 223
0.0147
HIS 224
0.0027
GLU 225
0.0041
PRO 226
0.0056
LEU 227
0.0064
GLY 228
0.0059
LEU 229
0.0040
LEU 230
0.0039
GLU 231
0.0044
SER 232
0.0135
ALA 233
0.0091
SER 234
0.0170
ASP 235
0.0258
GLU 236
0.0266
ILE 237
0.0094
VAL 238
0.0164
ARG 239
0.0196
GLY 240
0.0070
LEU 241
0.0060
PRO 242
0.0072
ASP 243
0.0111
VAL 244
0.0084
LEU 245
0.0055
MET 246
0.0068
VAL 247
0.0080
LEU 248
0.0139
SER 249
0.0172
GLU 250
0.0212
HIS 251
0.0168
ASP 252
0.0108
VAL 253
0.0044
ALA 254
0.0096
ALA 255
0.0116
MET 256
0.0046
ARG 257
0.0098
ALA 258
0.0136
ALA 259
0.0100
VAL 260
0.0036
THR 261
0.0073
ASP 262
0.0093
PHE 263
0.0063
ARG 264
0.0044
SER 265
0.0056
ALA 266
0.0070
LEU 267
0.0069
ALA 268
0.0099
GLU 269
0.0130
ARG 270
0.0156
THR 271
0.0173
GLY 272
0.0222
LYS 273
0.0201
ASP 274
0.0187
VAL 275
0.0141
PRO 276
0.0142
LEU 277
0.0148
LEU 278
0.0146
VAL 279
0.0189
ALA 280
0.0199
GLN 281
0.0258
GLY 282
0.0276
HIS 283
0.0219
ASN 284
0.0133
HIS 285
0.0116
ILE 286
0.0139
SER 287
0.0165
PRO 288
0.0119
HIS 289
0.0126
TYR 290
0.0119
ALA 291
0.0118
LEU 292
0.0092
SER 293
0.0092
SER 294
0.0093
GLY 295
0.0095
GLU 296
0.0149
GLY 297
0.0146
GLU 298
0.0155
GLU 299
0.0170
TRP 300
0.0128
GLY 301
0.0139
HIS 302
0.0165
ASP 303
0.0146
VAL 304
0.0136
ILE 305
0.0184
ARG 306
0.0162
TRP 307
0.0145
MET 308
0.0232
ARG 309
0.0296
ALA 310
0.0292
LYS 311
0.0288
LEU 312
0.0333
ALA 313
0.0471
SER 314
0.0608
GLY 315
0.0461
ASN 316
0.0449
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.