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 = 0.0609
ASN 8
0.0134
ALA 9
0.0060
ALA 10
0.0187
GLY 11
0.0193
THR 12
0.0124
ILE 13
0.0094
SER 14
0.0101
ASN 15
0.0104
ASP 16
0.0111
ILE 17
0.0070
LEU 18
0.0068
ALA 19
0.0091
GLN 20
0.0092
VAL 21
0.0068
THR 22
0.0053
PHE 23
0.0059
ALA 24
0.0053
ASN 25
0.0038
GLU 26
0.0069
ALA 27
0.0102
ILE 28
0.0142
TYR 29
0.0139
PRO 30
0.0142
LEU 31
0.0139
LEU 32
0.0095
GLU 33
0.0131
LYS 34
0.0094
ARG 35
0.0031
ARG 36
0.0107
ALA 37
0.0170
GLU 38
0.0140
ILE 39
0.0065
GLU 40
0.0057
ASN 41
0.0116
VAL 42
0.0093
THR 43
0.0068
ARG 44
0.0037
LYS 45
0.0061
THR 46
0.0084
PHE 47
0.0108
ARG 48
0.0146
TYR 49
0.0100
GLY 50
0.0084
ALA 51
0.0104
LEU 52
0.0141
PRO 53
0.0209
GLY 54
0.0153
SER 55
0.0078
GLU 56
0.0044
MET 57
0.0042
ASP 58
0.0040
VAL 59
0.0049
TYR 60
0.0079
TYR 61
0.0083
PRO 62
0.0089
SER 63
0.0085
SER 64
0.0248
THR 65
0.0134
PRO 66
0.0114
SER 67
0.0188
GLY 68
0.0123
LYS 69
0.0098
ALA 70
0.0083
PRO 71
0.0070
VAL 72
0.0074
LEU 73
0.0056
ALA 74
0.0072
PHE 75
0.0068
VAL 76
0.0117
HIS 77
0.0131
GLY 78
0.0126
GLY 79
0.0147
ALA 80
0.0237
TYR 81
0.0121
VAL 82
0.0190
HIS 83
0.0312
GLY 84
0.0131
SER 85
0.0095
LYS 86
0.0079
THR 87
0.0039
HIS 88
0.0210
PRO 89
0.0330
PRO 90
0.0365
PRO 91
0.0366
GLY 92
0.0235
ASP 93
0.0165
LEU 94
0.0090
ILE 95
0.0123
TYR 96
0.0079
LYS 97
0.0037
ASN 98
0.0053
VAL 99
0.0095
GLY 100
0.0101
ALA 101
0.0099
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0123
SER 105
0.0118
GLN 106
0.0099
GLY 107
0.0106
PHE 108
0.0067
VAL 109
0.0079
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0076
PRO 113
0.0081
ASP 114
0.0082
TYR 115
0.0092
ARG 116
0.0187
LYS 117
0.0109
LEU 118
0.0029
PRO 119
0.0065
GLY 120
0.0247
MET 121
0.0232
LYS 122
0.0214
TRP 123
0.0145
PRO 124
0.0152
ASP 125
0.0176
ALA 126
0.0116
PRO 127
0.0124
SER 128
0.0118
ASP 129
0.0138
ILE 130
0.0122
ALA 131
0.0116
SER 132
0.0046
ALA 133
0.0073
LEU 134
0.0070
THR 135
0.0036
PHE 136
0.0123
LEU 137
0.0106
VAL 138
0.0096
ALA 139
0.0121
HIS 140
0.0184
SER 141
0.0135
SER 142
0.0145
ASP 143
0.0156
VAL 144
0.0094
ASN 145
0.0060
ALA 146
0.0073
SER 147
0.0059
ALA 148
0.0067
PRO 149
0.0088
THR 150
0.0093
ALA 151
0.0076
ALA 152
0.0072
ASP 153
0.0040
VAL 154
0.0053
GLN 155
0.0080
ASN 156
0.0072
ILE 157
0.0052
PHE 158
0.0043
LEU 159
0.0023
VAL 160
0.0051
GLY 161
0.0064
HIS 162
0.0075
SER 163
0.0086
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0073
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0071
SER 170
0.0046
ASP 171
0.0041
VAL 172
0.0053
LEU 173
0.0038
LEU 174
0.0041
ALA 175
0.0053
PRO 176
0.0054
GLY 177
0.0067
LEU 178
0.0061
LEU 179
0.0044
PRO 180
0.0108
ALA 181
0.0155
ASN 182
0.0187
VAL 183
0.0135
ARG 184
0.0094
ARG 185
0.0146
SER 186
0.0136
VAL 187
0.0120
ARG 188
0.0078
GLY 189
0.0065
LEU 190
0.0051
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0059
GLY 194
0.0071
GLY 195
0.0066
MET 196
0.0073
MET 197
0.0094
HIS 198
0.0092
TYR 199
0.0094
ARG 200
0.0164
GLY 201
0.0269
LEU 202
0.0219
GLU 203
0.0220
TYR 204
0.0092
PRO 205
0.0229
ILE 206
0.0323
PRO 207
0.0458
PRO 208
0.0592
PHE 209
0.0451
VAL 210
0.0291
LEU 211
0.0373
PRO 212
0.0510
GLY 213
0.0450
TYR 214
0.0290
TYR 215
0.0310
GLY 216
0.0609
THR 217
0.0110
ASP 218
0.0342
GLU 219
0.0474
ASP 220
0.0205
VAL 221
0.0084
ARG 222
0.0095
ALA 223
0.0182
HIS 224
0.0044
GLU 225
0.0014
PRO 226
0.0041
LEU 227
0.0081
GLY 228
0.0069
LEU 229
0.0051
LEU 230
0.0059
GLU 231
0.0077
SER 232
0.0066
ALA 233
0.0074
SER 234
0.0095
ASP 235
0.0133
GLU 236
0.0100
ILE 237
0.0057
VAL 238
0.0113
ARG 239
0.0138
GLY 240
0.0092
LEU 241
0.0084
PRO 242
0.0091
ASP 243
0.0107
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0065
VAL 247
0.0072
LEU 248
0.0085
SER 249
0.0111
GLU 250
0.0136
HIS 251
0.0147
ASP 252
0.0089
VAL 253
0.0063
ALA 254
0.0082
ALA 255
0.0099
MET 256
0.0087
ARG 257
0.0086
ALA 258
0.0104
ALA 259
0.0113
VAL 260
0.0078
THR 261
0.0079
ASP 262
0.0078
PHE 263
0.0076
ARG 264
0.0025
SER 265
0.0024
ALA 266
0.0059
LEU 267
0.0062
ALA 268
0.0053
GLU 269
0.0070
ARG 270
0.0076
THR 271
0.0071
GLY 272
0.0179
LYS 273
0.0157
ASP 274
0.0142
VAL 275
0.0097
PRO 276
0.0117
LEU 277
0.0113
LEU 278
0.0107
VAL 279
0.0122
ALA 280
0.0089
GLN 281
0.0149
GLY 282
0.0178
HIS 283
0.0139
ASN 284
0.0114
HIS 285
0.0110
ILE 286
0.0101
SER 287
0.0085
PRO 288
0.0064
HIS 289
0.0051
TYR 290
0.0046
ALA 291
0.0058
LEU 292
0.0086
SER 293
0.0087
SER 294
0.0111
GLY 295
0.0145
GLU 296
0.0149
GLY 297
0.0091
GLU 298
0.0050
GLU 299
0.0040
TRP 300
0.0027
GLY 301
0.0026
HIS 302
0.0031
ASP 303
0.0039
VAL 304
0.0033
ILE 305
0.0049
ARG 306
0.0085
TRP 307
0.0092
MET 308
0.0086
ARG 309
0.0122
ALA 310
0.0161
LYS 311
0.0159
LEU 312
0.0154
ALA 313
0.0117
SER 314
0.0146
GLY 315
0.0181
ASN 316
0.0331
ASN 8
0.0142
ALA 9
0.0064
ALA 10
0.0215
GLY 11
0.0242
THR 12
0.0210
ILE 13
0.0164
SER 14
0.0166
ASN 15
0.0151
ASP 16
0.0169
ILE 17
0.0103
LEU 18
0.0100
ALA 19
0.0129
GLN 20
0.0102
VAL 21
0.0084
THR 22
0.0068
PHE 23
0.0056
ALA 24
0.0009
ASN 25
0.0036
GLU 26
0.0045
ALA 27
0.0053
ILE 28
0.0102
TYR 29
0.0098
PRO 30
0.0106
LEU 31
0.0105
LEU 32
0.0069
GLU 33
0.0069
LYS 34
0.0041
ARG 35
0.0038
ARG 36
0.0074
ALA 37
0.0155
GLU 38
0.0154
ILE 39
0.0082
GLU 40
0.0084
ASN 41
0.0150
VAL 42
0.0109
THR 43
0.0065
ARG 44
0.0032
LYS 45
0.0040
THR 46
0.0034
PHE 47
0.0044
ARG 48
0.0029
TYR 49
0.0071
GLY 50
0.0086
ALA 51
0.0106
LEU 52
0.0101
PRO 53
0.0081
GLY 54
0.0033
SER 55
0.0040
GLU 56
0.0042
MET 57
0.0038
ASP 58
0.0028
VAL 59
0.0032
TYR 60
0.0061
TYR 61
0.0072
PRO 62
0.0069
SER 63
0.0078
SER 64
0.0129
THR 65
0.0074
PRO 66
0.0182
SER 67
0.0110
GLY 68
0.0066
LYS 69
0.0056
ALA 70
0.0044
PRO 71
0.0042
VAL 72
0.0059
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0044
VAL 76
0.0089
HIS 77
0.0110
GLY 78
0.0112
GLY 79
0.0141
ALA 80
0.0235
TYR 81
0.0119
VAL 82
0.0197
HIS 83
0.0323
GLY 84
0.0121
SER 85
0.0098
LYS 86
0.0080
THR 87
0.0056
HIS 88
0.0153
PRO 89
0.0217
PRO 90
0.0244
PRO 91
0.0252
GLY 92
0.0164
ASP 93
0.0112
LEU 94
0.0056
ILE 95
0.0095
TYR 96
0.0065
LYS 97
0.0039
ASN 98
0.0042
VAL 99
0.0074
GLY 100
0.0083
ALA 101
0.0085
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0095
SER 105
0.0103
GLN 106
0.0078
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0057
VAL 111
0.0063
ILE 112
0.0065
PRO 113
0.0075
ASP 114
0.0086
TYR 115
0.0096
ARG 116
0.0186
LYS 117
0.0123
LEU 118
0.0039
PRO 119
0.0062
GLY 120
0.0229
MET 121
0.0216
LYS 122
0.0200
TRP 123
0.0144
PRO 124
0.0146
ASP 125
0.0160
ALA 126
0.0104
PRO 127
0.0109
SER 128
0.0115
ASP 129
0.0131
ILE 130
0.0119
ALA 131
0.0121
SER 132
0.0076
ALA 133
0.0078
LEU 134
0.0060
THR 135
0.0052
PHE 136
0.0036
LEU 137
0.0051
VAL 138
0.0054
ALA 139
0.0047
HIS 140
0.0081
SER 141
0.0099
SER 142
0.0093
ASP 143
0.0080
VAL 144
0.0083
ASN 145
0.0108
ALA 146
0.0133
SER 147
0.0146
ALA 148
0.0119
PRO 149
0.0097
THR 150
0.0082
ALA 151
0.0096
ALA 152
0.0045
ASP 153
0.0037
VAL 154
0.0061
GLN 155
0.0064
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0033
LEU 159
0.0029
VAL 160
0.0038
GLY 161
0.0046
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0036
ILE 168
0.0035
ALA 169
0.0047
SER 170
0.0025
ASP 171
0.0027
VAL 172
0.0049
LEU 173
0.0038
LEU 174
0.0035
ALA 175
0.0043
PRO 176
0.0075
GLY 177
0.0083
LEU 178
0.0071
LEU 179
0.0076
PRO 180
0.0165
ALA 181
0.0220
ASN 182
0.0212
VAL 183
0.0130
ARG 184
0.0109
ARG 185
0.0173
SER 186
0.0115
VAL 187
0.0110
ARG 188
0.0034
GLY 189
0.0035
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0037
PHE 193
0.0036
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0070
MET 197
0.0081
HIS 198
0.0085
TYR 199
0.0097
ARG 200
0.0168
GLY 201
0.0286
LEU 202
0.0216
GLU 203
0.0221
TYR 204
0.0083
PRO 205
0.0202
ILE 206
0.0294
PRO 207
0.0417
PRO 208
0.0559
PHE 209
0.0419
VAL 210
0.0263
LEU 211
0.0350
PRO 212
0.0480
GLY 213
0.0419
TYR 214
0.0277
TYR 215
0.0301
GLY 216
0.0586
THR 217
0.0088
ASP 218
0.0350
GLU 219
0.0449
ASP 220
0.0194
VAL 221
0.0102
ARG 222
0.0071
ALA 223
0.0158
HIS 224
0.0059
GLU 225
0.0030
PRO 226
0.0023
LEU 227
0.0067
GLY 228
0.0068
LEU 229
0.0037
LEU 230
0.0062
GLU 231
0.0099
SER 232
0.0085
ALA 233
0.0055
SER 234
0.0057
ASP 235
0.0070
GLU 236
0.0039
ILE 237
0.0042
VAL 238
0.0063
ARG 239
0.0070
GLY 240
0.0078
LEU 241
0.0068
PRO 242
0.0064
ASP 243
0.0066
VAL 244
0.0040
LEU 245
0.0039
MET 246
0.0035
VAL 247
0.0035
LEU 248
0.0060
SER 249
0.0097
GLU 250
0.0152
HIS 251
0.0174
ASP 252
0.0095
VAL 253
0.0068
ALA 254
0.0047
ALA 255
0.0076
MET 256
0.0069
ARG 257
0.0051
ALA 258
0.0083
ALA 259
0.0113
VAL 260
0.0070
THR 261
0.0080
ASP 262
0.0083
PHE 263
0.0075
ARG 264
0.0060
SER 265
0.0058
ALA 266
0.0064
LEU 267
0.0063
ALA 268
0.0067
GLU 269
0.0060
ARG 270
0.0061
THR 271
0.0070
GLY 272
0.0032
LYS 273
0.0026
ASP 274
0.0021
VAL 275
0.0019
PRO 276
0.0076
LEU 277
0.0066
LEU 278
0.0075
VAL 279
0.0084
ALA 280
0.0094
GLN 281
0.0163
GLY 282
0.0174
HIS 283
0.0121
ASN 284
0.0111
HIS 285
0.0102
ILE 286
0.0088
SER 287
0.0065
PRO 288
0.0037
HIS 289
0.0044
TYR 290
0.0054
ALA 291
0.0053
LEU 292
0.0078
SER 293
0.0082
SER 294
0.0117
GLY 295
0.0147
GLU 296
0.0146
GLY 297
0.0090
GLU 298
0.0053
GLU 299
0.0044
TRP 300
0.0023
GLY 301
0.0041
HIS 302
0.0062
ASP 303
0.0054
VAL 304
0.0029
ILE 305
0.0053
ARG 306
0.0060
TRP 307
0.0045
MET 308
0.0034
ARG 309
0.0059
ALA 310
0.0066
LYS 311
0.0058
LEU 312
0.0050
ALA 313
0.0107
SER 314
0.0144
GLY 315
0.0105
ASN 316
0.0063
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.